| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | Yes |
Popular Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2R)-2-ethyl-1-piperidyl]ethanone 2-[[5-(2-ethoxyphenyl)-1,3,4-oxa…
| 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) | 4.04 | 5.85 | -12.47 | 0 | 6 | 0 | 68 | 375.494 | 7 | ↓ |
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/2405.gif)
