| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethoxyphenyl)benzamide 4-chloro-3-[(4-chlorophenyl)sulf…
| 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) | 4.92 | 6.23 | -15.32 | 2 | 7 | 0 | 94 | 481.357 | 7 | ↓ |
