| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | Yes |
Popular Name: 2-cyclohexyl-1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-ethanone 2-cyclohexyl-1-[3-[3-(4-fluoroph…
| 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) | 4.67 | 0.08 | -11.19 | 0 | 5 | 0 | 59 | 371.456 | 4 | ↓ |
![2-cyclohexyl-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]ethanone](http://zinc12.docking.org/img/rings/249419.gif)
