| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | Yes |
Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone 1-[4-(cyclohexylBLAHyl)piperazin…
| 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) | 6.38 | 16.42 | -13.13 | 0 | 5 | 0 | 49 | 506.691 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(cyclohexylBLAHyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/39942.gif)