| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: [1-(1-benzyl-4-piperidyl)-3-piperidyl]-(1-piperidyl)methanone [1-(1-benzyl-4-piperidyl)-3-pipe…
| 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) | 3.19 | 0.58 | -119.16 | 2 | 4 | 2 | 29 | 371.569 | 4 | ↓ |
