| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-1-[[1-(p-tolylmethyl)-4-piperidyl]methyl]urea 3-(5-chloro-2,4-dimethoxy-phenyl…
| 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) | 4.74 | 9.72 | -51.81 | 3 | 6 | 1 | 64 | 432.972 | 7 | ↓ |
![1-[(1-benzyl-4-piperidyl)methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/75788.gif)
