| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3,4,5-trimethoxy-benzamide N-[(1-cyclopentyl-4-piperidyl)me…
| 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) | 2.97 | 8.63 | -50.92 | 2 | 6 | 1 | 61 | 377.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-cyclopentyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/132131.gif)