| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 29 | Yes |
Popular Name: benzamide, N-(4-fluorophenyl)-3-[(4-propoxybenzoyl)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) | 4.79 | 9.6 | -20.86 | 2 | 5 | 0 | 67 | 392.43 | 7 | ↓ |
