| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | Yes |
Popular Name: N-[[1-[(2-methylsulfanylphenyl)methyl]-4-piperidyl]methyl]-2-phenoxy-benzamide N-[[1-[(2-methylsulfanylphenyl)m…
| 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) | 5.97 | 15.49 | -47.61 | 2 | 4 | 1 | 43 | 447.624 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzyl-4-piperidyl)methyl]-2-phenoxy-benzamide](http://zinc12.docking.org/img/rings/571878.gif)