In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 24 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]benzamide 4-(difluoromethoxy)-N-[2-oxo-2-[…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.21 | 4.65 | -10.36 | 2 | 5 | 0 | 67 | 354.378 | 7 | ↓ |