| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | Yes |
Popular Name: (2S,3R)-2-[(E)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]vinyl]quinuclidin-3-ol (2S,3R)-2-[(E)-2-[4-(5-ethyl-1,2…
| 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) | 3.33 | 6.31 | -44.64 | 2 | 5 | 1 | 64 | 326.42 | 4 | ↓ |
![3-[4-(2-quinuclidin-2-ylvinyl)phenyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/198228.gif)
