| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(2-propylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-propylphenyl)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) | 2.62 | 5.02 | -50.96 | 2 | 6 | -1 | 102 | 307.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.03 | -104.1 | 1 | 6 | -2 | 104 | 306.343 | 6 | ↓ |
