| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
| 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) | 3.27 | -2.3 | -15.33 | 0 | 6 | 0 | 76 | 435.549 | 6 | ↓ |
![1-[3-(acenaphthene-5-carbonyl)piperidino]-2-(1,3,4-oxadiazol-2-ylthio)ethanone](http://zinc12.docking.org/img/rings/59167.gif)
