| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 27 | Yes |
Popular Name: N-benzhydryl-2-[4-(difluoromethoxy)phenyl]-acetamide N-benzhydryl-2-[4-(difluorometho…
| 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) | 5.01 | 1.95 | -14 | 1 | 3 | 0 | 38 | 367.395 | 7 | ↓ |
