| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide 4-[2-(2-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) | 5.35 | 0.09 | -16.31 | 2 | 5 | 0 | 67 | 429.303 | 6 | ↓ |
