ID: | 10 | |
---|---|---|
Name: | Desipramine | |
Description: | ||
Labels: | pH9, Base | |
CAS: | 50-47-5 | |
InChi Code: | InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3 |
logPeff: Highest logarithmic effective membrane permeability for pH range 3 to 9 [log(cm/s)] i
Value | Source or prediction |
---|---|
-3.95 |
experimental value |
-3.31 |
Eq4: QSAR model for permeability of drugs and drug-like compounds (Training set) |
Link | Resource description |
---|---|
DTXSID6022896 | US EPA CompTox Dashboard |