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In a previous post we noted the increasing importance of biologics as therapeutic agents, with 37% of the drugs approved by the FDA in 2017 being biologic entities. A recent article in Chemical & ...
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
Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:
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