| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | Yes |
Popular Name: 1-benzyl-3-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]urea 1-benzyl-3-[3-(4-methylpiperidin…
| 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) | 4.14 | 10.54 | -19.04 | 2 | 6 | 0 | 65 | 448.611 | 5 | ↓ |
![1-benzyl-3-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]urea](http://zinc12.docking.org/img/rings/704.gif)
