| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 28 | No |
Popular Name: benzamide, N-(4-fluorophenyl)-3-[(4-nitrobenzoyl)amino]- benzamide, N-(4-fluorophenyl)-3-…
None
| 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) | 3.82 | 9.24 | -21.94 | 2 | 7 | 0 | 104 | 379.347 | 5 | ↓ |
