| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | Yes |
Popular Name: 2-(1-piperidyl)-1-[4-[2-(1-piperidyl)acetyl]piperazin-1-yl]-ethanone 2-(1-piperidyl)-1-[4-[2-(1-piper…
| 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) | 0.75 | 9.21 | -86.83 | 2 | 6 | 2 | 49 | 338.496 | 4 | ↓ |
