| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 29 | No |
Popular Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-methyl-5-nitro-benzamide N-[[1-[(4-methoxyphenyl)methyl]-…
| 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) | 3.73 | 11.1 | -48.6 | 2 | 7 | 1 | 89 | 398.483 | 7 | ↓ |
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)