| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 38 | Yes |
Popular Name: [4-(cyclohexylBLAHyl)piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone [4-(cyclohexylBLAHyl)piperazin-1…
| 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) | 5.67 | 14.2 | -15.08 | 0 | 7 | 0 | 68 | 534.726 | 5 | ↓ |
![[4-(cyclohexylBLAHyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/39936.gif)
