| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-2-(difluoromethoxy)benzamide N-[4-(aminomethyl)phenyl]-2-(dif…
| 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) | 3.13 | 5.21 | -55.94 | 4 | 4 | 1 | 66 | 293.293 | 5 | ↓ |
