| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 29 | Yes |
Popular Name: 4-isopropoxy-N-[[1-[(2-methylsulfanylphenyl)methyl]-4-piperidyl]methyl]benzamide 4-isopropoxy-N-[[1-[(2-methylsul…
| 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) | 4.51 | 12.3 | -43.24 | 2 | 4 | 1 | 43 | 413.607 | 8 | ↓ |
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)