| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | Yes |
Popular Name: 1-[1-(cyclohexylmethyl)piperidine-4-carbonyl]piperidine-4-carboxamide 1-[1-(cyclohexylmethyl)piperidin…
None
| 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) | 2.26 | 7.34 | -47.48 | 3 | 5 | 1 | 68 | 336.5 | 4 | ↓ |
![[1-(cyclohexylmethyl)-4-piperidyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/209690.gif)
