| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 21 | Yes |
Popular Name: 4-[(2-cyanophenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[(2-cyanophenyl)sulfamoyl]-1-m…
| 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) | 1.13 | 4.05 | -98.34 | 0 | 7 | -2 | 117 | 303.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.95 | -51.91 | 1 | 7 | -1 | 115 | 304.307 | 4 | ↓ |
