| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 30 | Yes |
Popular Name: N4-(3-pyrrolidin-1-ylpropyl)-N1-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide N4-(3-pyrrolidin-1-ylpropyl)-N1-…
| 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) | 0.97 | 3.54 | -55.95 | 5 | 9 | 1 | 126 | 438.574 | 7 | ↓ |
