| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | Yes |
Popular Name: 2-methoxy-4-[(1S,2S,5S,6S,9R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol 2-methoxy-4-[(1S,2S,5S,6S,9R)-6,…
| 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) | 4.24 | 6.07 | -5.45 | 1 | 3 | 0 | 39 | 288.387 | 2 | ↓ |
![7-oxabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/146016.gif)
![8-phenyl-7-oxabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/146111.gif)
