| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | Yes |
Popular Name: 2-bromo-N-[[1-[(2-methylsulfanylphenyl)methyl]-4-piperidyl]methyl]benzamide 2-bromo-N-[[1-[(2-methylsulfanyl…
| 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) | 4.48 | 12.04 | -44.48 | 2 | 3 | 1 | 34 | 434.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzyl-4-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/49053.gif)