| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: 4-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-ethoxyphenyl)sulfamoyl]-1H…
| 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) | 1.79 | 2.94 | -102.45 | 1 | 7 | -2 | 113 | 308.315 | 6 | ↓ |
