ID: | 2 | |
---|---|---|
Name: | Caffeine | |
Description: | ||
Labels: | pH3, Neutral | |
CAS: | 58-08-2 | |
InChi Code: | InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3 |
logPeff: Highest logarithmic effective membrane permeability for pH range 3 to 9 [log(cm/s)] i
Value | Source or prediction |
---|---|
-5.66 |
experimental value |
-6.32 |
Eq4: QSAR model for permeability of drugs and drug-like compounds (Training set) |
Link | Resource description |
---|---|
DTXSID0020232 | US EPA CompTox Dashboard |