| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-[(2-cyanophenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-cyanophenyl)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) | 1.07 | 2.29 | -103.95 | 1 | 7 | -2 | 128 | 289.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.18 | -56.89 | 2 | 7 | -1 | 126 | 290.28 | 4 | ↓ |
