| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | Yes |
Popular Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-(2-chlorophenyl)benzamide 4-[2-(3-chloroanilino)-2-keto-et…
| 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) | 4.97 | -0.44 | -19.21 | 2 | 5 | 0 | 67 | 415.276 | 6 | ↓ |
