| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 26 | Yes |
Popular Name: 1-benzyl-4-[1-(cyclohexylmethyl)-4-piperidyl]-piperidine 1-benzyl-4-[1-(cyclohexylmethyl)…
| 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) | 5.61 | 2.14 | -87.31 | 2 | 2 | 2 | 8 | 356.598 | 5 | ↓ |
