| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]-3-piperidyl]methyl]-N,2,3-trimethyl-benzamide N-[[(3R)-1-[2-(2-fluorophenyl)et…
| 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) | 4.43 | 2.79 | -42.24 | 1 | 3 | 1 | 25 | 383.531 | 6 | ↓ |
![N-[(1-phenethyl-3-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/48226.gif)
