| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | Yes |
Popular Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-ethoxy-benzamide N-(2-benzoyl-4-chloro-phenyl)-3-…
| 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) | 5.93 | 11.33 | -7.86 | 1 | 4 | 0 | 55 | 414.288 | 6 | ↓ |
