| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 14 | Yes |
Popular Name: [(1R,4S,5S,8R)-5-hydroxy-8-bicyclo[2.2.2]octanyl]methyl [(1R,4S,5S,8R)-5-hydroxy-8-bicyc…
| 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) | 1.84 | 4.42 | -7.01 | 1 | 3 | 0 | 47 | 198.262 | 3 | ↓ |
![Bicyclo[2.2.2]octane](http://zinc12.docking.org/img/rings/3737.gif)
