| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: [(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-(2,3,5,6-tetramethylphenyl)methanone [(1R,5S)-3-hydroxy-8-azabicyclo[…
| 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) | 2.62 | 7.23 | -10.57 | 1 | 3 | 0 | 41 | 287.403 | 1 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-8-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/37617.gif)
