| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 26 | Yes |
Popular Name: N-(3-benzoylamino-4-chloro-phenyl)-3-chloro-benzamide N-(3-benzoylamino-4-chloro-pheny…
| 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) | 4.98 | -0.45 | -9.43 | 2 | 4 | 0 | 58 | 385.25 | 4 | ↓ |
