| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide 4-[2-(3-chloro-2-methyl-anilino)…
| 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) | 5.15 | 0.56 | -19.07 | 2 | 6 | 0 | 76 | 438.911 | 7 | ↓ |
