| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 21 | Yes |
Popular Name: N-(4-carbamoyl-3-chloro-phenyl)-2,3-dichloro-benzamide N-(4-carbamoyl-3-chloro-phenyl)-…
| 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) | 3.51 | 4.8 | -22.17 | 3 | 4 | 0 | 72 | 343.597 | 3 | ↓ |
