| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: [(1S,2S,5R,6S,9S)-2,6,8,9-tetramethyl-3-oxabicyclo[3.3.1]non-7-en-5-yl]methyl [(1S,2S,5R,6S,9S)-2,6,8,9-tetram…
| 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) | 4.94 | 7.94 | -6.55 | 1 | 4 | 0 | 48 | 329.44 | 4 | ↓ |
![7-oxabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/146016.gif)
![N-phenylcarbamic Acid 3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl Ester](http://zinc12.docking.org/img/rings/146076.gif)
