| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: 4-[ethyl(isobutyl)sulfamoyl]-1-propyl-pyrrole-2-carboxylic 4-[ethyl(isobutyl)sulfamoyl]-1-p…
| 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) | 2.35 | 6.89 | -51.53 | 0 | 6 | -1 | 82 | 315.415 | 8 | ↓ |
