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    • CLogP and LogP: Partition Coefficient Prediction and Empirical Lookup

    • Presenter: Jesse Gordon , Company: PerkinElmer Informatics
    • Duration: 7 min
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  • Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

    • ChemDraw's "Chemical Properties" window predicts LogP and CLogP for almost all substances.
    • The "Chemical Properties" report window looks up empirical values for LogP and CLogP for selected substances.
    • The same tools are available in Chem3D's "Property Picker" and in ChemBioFinder.
    • How users, in ChemBioFinder, can "Populate Properties" — assigning LogP to a whole database of substances at once.
    • MOPAC in Chem3D predicts pKa for substances

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      • CLogP_lookup_Aspirin: ChemDraw property report for aspirin showing LogP prediction ...

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