| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-1-[2-(difluoromethoxy)phenyl]ethyl]-2-methoxy-benzamide N-[(1R)-1-[2-(difluoromethoxy)ph…
| 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) | 4.21 | 7.67 | -16.84 | 1 | 4 | 0 | 48 | 321.323 | 6 | ↓ |
