| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 32 | Yes |
Popular Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide 4-[(4-chlorophenyl)sulfamoyl]-N-…
| 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) | 3.90 | 5.99 | -17.79 | 2 | 8 | 0 | 103 | 476.938 | 8 | ↓ |
