| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 4-[butyl-[(1R)-1-methylpropyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[butyl-[(1R)-1-methylpropyl]su…
| 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) | 1.87 | 3.13 | -12.79 | 2 | 6 | 0 | 85 | 315.439 | 8 | ↓ |
