| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 4-[(4-acetylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-acetylphenyl)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) | 1.26 | 3.13 | -51.94 | 2 | 7 | -1 | 119 | 307.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.17 | -103.61 | 1 | 7 | -2 | 121 | 306.299 | 5 | ↓ |
