אקזוטי אלמן מתנגד log p calculation from molecular structure הצעה גונגל אמזון עקרת בית
Classification of Log P calculation methods according to Mannhold [1] | Download Table
Quantitative structure-property relationship modelling of distribution coefficients (logD7.4) of diverse drug by sub-structural molecular fragments method : Oriental Journal of Chemistry
Values of logP and logk for the Test Compounds Used in This Study | Download Table
LogD | Cambridge MedChem Consulting
logS Calculation - Osiris Property Explorer
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports
Lipophilicity - an overview | ScienceDirect Topics
LogP and logD calculations | Chemaxon Docs
Classification of Log P calculation methods according to Mannhold [1] | Download Table
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation
LogP and logD calculations | Chemaxon Docs
Molecules | Free Full-Text | A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram
Partition coefficient - Wikipedia
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry
Structure property calculation in apps: MMDS – Cheminformatics 2.0
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect
Partition Coefficient P (logP) – ChemInfoGraphic
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega
LogD | Cambridge MedChem Consulting
Calculation of molecular lipophilicity: State‐of‐the‐art and comparison of log P methods on more than 96,000 compounds - Mannhold - 2009 - Journal of Pharmaceutical Sciences - Wiley Online Library
Lipophilicity - an overview | ScienceDirect Topics
LogP and logD calculations | Chemaxon Docs
Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download Scientific Diagram
The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu