| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | Yes |
Popular Name: 3,5-dichloro-N-[(1-cyclopentyl-4-piperidyl)methyl]benzamide 3,5-dichloro-N-[(1-cyclopentyl-4…
| 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) | 4.62 | 10.42 | -41.91 | 2 | 3 | 1 | 34 | 356.317 | 4 | ↓ |
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)