| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 34 | Yes |
Popular Name: N-[4-[4-[4-(1-piperidyl)piperidine-1-carbonyl]-2-quinolyl]phenyl]acetamide N-[4-[4-[4-(1-piperidyl)piperidi…
| 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) | 3.58 | 12.02 | -55 | 2 | 6 | 1 | 67 | 457.598 | 4 | ↓ |
