| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 30 | Yes |
Popular Name: N-[[(3S)-1-[2-(2-fluorophenyl)ethyl]-3-piperidyl]methyl]-2,3-dimethoxy-N-methyl-benzamide N-[[(3S)-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) | 4.00 | 3.18 | -49.12 | 1 | 5 | 1 | 43 | 415.529 | 8 | ↓ |
![N-[(1-phenethyl-3-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/48226.gif)
