| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: 4-chloro-3-(m-anisoylamino)-N-(4-methoxyphenyl)benzamide 4-chloro-3-(m-anisoylamino)-N-(4…
| 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) | 4.41 | -0.27 | -20.53 | 2 | 6 | 0 | 76 | 410.857 | 6 | ↓ |
