| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: (2R,3R)-2-(1,3,4-oxadiazol-2-yl)-2-(2-phenylethynyl)quinuclidin-3-ol (2R,3R)-2-(1,3,4-oxadiazol-2-yl)…
| 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) | 1.31 | 2.29 | -35.25 | 2 | 5 | 1 | 64 | 296.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 0.12 | -10.44 | 1 | 5 | 0 | 62 | 295.342 | 1 | ↓ |
![2-[2-(2-phenylethynyl)quinuclidin-2-yl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/198248.gif)
