| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[(1-cyclopropyl-4-piperidyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(1-cyclopropyl-4-piperidyl)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) | 0.45 | 3.45 | -71.95 | 3 | 7 | 0 | 107 | 313.379 | 5 | ↓ |
