| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 15 | Yes |
Popular Name: (1S,5S,8R)-2,6,6-trimethyl-8-propyl-7-oxabicyclo[3.3.1]non-2-ene (1S,5S,8R)-2,6,6-trimethyl-8-pro…
| 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) | 4.60 | 7.81 | -1.67 | 0 | 1 | 0 | 9 | 208.345 | 2 | ↓ |
![7-oxabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/146016.gif)
