| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2009 | 35 | Yes |
Popular Name: 4-[2-(piperidine-1-carbonyl)-4-(propanoylamino)phenyl]-N-(p-tolyl)piperazine-1-carboxamide 4-[2-(piperidine-1-carbonyl)-4-(…
| 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) | 3.59 | 11.44 | -18.03 | 2 | 8 | 0 | 85 | 477.609 | 5 | ↓ |
