| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]methyl]-N,2,4-trimethyl-benzamide N-[[1-[2-(2-fluorophenyl)ethyl]-…
| 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) | 4.45 | 2.95 | -38.97 | 1 | 3 | 1 | 25 | 383.531 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenethyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/46195.gif)