| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[2-cyanoethyl(isobutyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[2-cyanoethyl(isobutyl)sulfamo…
| 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) | 0.55 | 5.82 | -55.88 | 0 | 7 | -1 | 106 | 312.371 | 7 | ↓ |
