| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 17 | Yes |
Popular Name: N-isobutyl-1-methyl-4-sulfamoyl-pyrrole-2-carboxamide N-isobutyl-1-methyl-4-sulfamoyl-…
| 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) | 0.10 | -0.56 | -14.04 | 3 | 6 | 0 | 94 | 259.331 | 4 | ↓ |
