| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-fluoro-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) | 3.45 | 9.54 | -49.84 | 2 | 3 | 1 | 34 | 305.417 | 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)