| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 24 | Yes |
Popular Name: 1-[4-[4-(piperidine-1-carbonyl)-1-piperidyl]-1-piperidyl]propan-1-one 1-[4-[4-(piperidine-1-carbonyl)-…
| 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) | 1.99 | 9.37 | -53.87 | 1 | 5 | 1 | 45 | 336.5 | 3 | ↓ |
