| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide 3-[(4-ethoxyphenyl)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) | 2.70 | 1.56 | -29.85 | 4 | 9 | 0 | 145 | 475.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 1.63 | -63.9 | 3 | 9 | -1 | 147 | 474.54 | 8 | ↓ |
