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logP - octanol-water partition coefficient calculation
Structure property calculation in apps: MMDS – Cheminformatics 2.0
logP and logD Calculation
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect
LogP and logD calculations | Chemaxon Docs
logP Plugin | Chemaxon Docs
Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology
Lipophilicity - an overview | ScienceDirect Topics
Comparative linear relationship between log P reference and the... | Download Scientific Diagram
Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar
LogP and logD calculations | Chemaxon Docs
LogD | Cambridge MedChem Consulting
Advanced Medicinal Chemistry - ppt video online download
Partition coefficient
Values of logP and logk for the Test Compounds Used in This Study | Download Table
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram
A New Straightforward Method for Lipophilicity (logP) Measurement using 19F NMR Spectroscopy | Protocol
Predicting the membrane permeability of organic fluorescent probes by the deep neural network based lipophilicity descriptor DeepFl-LogP | Scientific Reports
LogD | Cambridge MedChem Consulting
LogP and logD calculations | Chemaxon Docs
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation
Log P explained - YouTube
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SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports
LogP and logD calculations | Chemaxon Docs
