| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[2-[4-(4-chlorophenyl)piperazi…
| 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) | 4.61 | 9.59 | -55 | 3 | 5 | 1 | 49 | 427.878 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 7.38 | -13.58 | 2 | 5 | 0 | 48 | 426.87 | 6 | ↓ |
![1-phenyl-3-[2-(4-phenylpiperazino)ethyl]urea](http://zinc12.docking.org/img/rings/7644.gif)
