| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 26 | Yes |
Popular Name: benzamide, 3-[(4-fluorobenzoyl)amino]-N-(4-fluorophenyl)- benzamide, 3-[(4-fluorobenzoyl)a…
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) | 4.02 | 8.65 | -19.71 | 2 | 4 | 0 | 58 | 352.34 | 4 | ↓ |
