| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | Yes |
Popular Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide 4-chloro-3-[(4-ethoxyphenyl)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) | 5.03 | 8.07 | -16.74 | 2 | 6 | 0 | 85 | 444.94 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.16 | -50.57 | 1 | 6 | -1 | 87 | 443.932 | 7 | ↓ |
