| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: (1S,4S,5S)-1,5-dimethyl-4-phenyl-6-[(Z)-styryl]bicyclo[3.2.1]oct-6-en-2-one (1S,4S,5S)-1,5-dimethyl-4-phenyl…
| 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) | 5.85 | 13.07 | -5.33 | 0 | 1 | 0 | 17 | 328.455 | 3 | ↓ |
![Bicyclo[3.2.1]oct-6-en-4-one](http://zinc12.docking.org/img/rings/471365.gif)
![2-phenyl-7-styryl-bicyclo[3.2.1]oct-6-en-4-one](http://zinc12.docking.org/img/rings/471364.gif)
