| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: [(1S,2S,5R,6R,9R)-6,8,9-trimethyl-2-phenyl-3-oxabicyclo[3.3.1]non-7-en-5-yl]methyl [(1S,2S,5R,6R,9R)-6,8,9-trimethy…
| 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) | 6.16 | 10.89 | -7.09 | 1 | 4 | 0 | 48 | 391.511 | 5 | ↓ |
![7-oxabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/146016.gif)
![N-phenylcarbamic Acid (4-phenyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl Ester](http://zinc12.docking.org/img/rings/146080.gif)
