| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: 1-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-(o-tolyl)urea 1-[4-[4-(2-methoxyphenyl)piperaz…
| 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) | 4.54 | 9.81 | -21.95 | 2 | 8 | 0 | 77 | 513.642 | 6 | ↓ |
![1-phenyl-3-[4-(4-phenylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]urea](http://zinc12.docking.org/img/rings/830.gif)
