| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]cyclopropanecarboxamide N-[4-(4-benzylpiperidino)-3-(pip…
| 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) | 4.47 | 14.12 | -14.01 | 1 | 5 | 0 | 53 | 445.607 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/652.gif)