| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 32 | Yes |
Popular Name: 2-(1-piperidyl)-1-[4-[2-[4-[2-(1-piperidyl)acetyl]phenyl]ethyl]phenyl]-ethanone 2-(1-piperidyl)-1-[4-[2-[4-[2-(1…
| 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) | 4.84 | 2.75 | -83.81 | 2 | 4 | 2 | 43 | 434.624 | 9 | ↓ |
