Comparison of ACD/LogP Freeware & Commercial ACD/LogP DB
| Commercial |
Freeware |
- Obtain calculated logP values for up to 999 structures at a time
- Check and choose tautomeric forms
Added features of ACD/LogP DB
- Calculate an array of liquid properties (including PSA, #FRB, BCF, Koc, and Rule-of-5 properties)
- View the calculation protocol for each individual prediction
- Search the internal database for literature references by substructure, IUPAC name, logP value, etc.
- Build your own databases of logP values
- Import and process SDfiles
- Access to scripting tools for calculation of related parameters
- Improve accuracy of prediction with your own experimental data using our training tools—System Training and Accuracy Extender
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- Obtain calculated logP values for individual structures in ChemSketch using the version 10 model
- Check and choose tautomeric forms
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Note: If you are working with ionizable compounds, remember that logP is only relevant for the neutral substance.
To take ionization into account you must use the pH-dependant hydrophobicity descriptor, logD