| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | No |
Popular Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(cyclododecylideneamino)benzamide 4-[(4-benzyl-1-piperidyl)methyl]…
| 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) | 8.32 | 18.67 | -53.38 | 2 | 4 | 1 | 46 | 488.74 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-benzylpiperidino)methyl]-N-(cyclododecylideneamino)benzamide](http://zinc12.docking.org/img/rings/69543.gif)