| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-[(4-hydroxyphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-hydroxyphenyl)sulfamoyl]-1…
| 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) | 0.88 | -0.16 | -50.86 | 3 | 7 | -1 | 122 | 281.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 0.59 | -96.98 | 2 | 7 | -2 | 125 | 280.261 | 4 | ↓ |
