| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 23 | Yes |
Popular Name: 2,2-dimethyl-3-phenyl-1-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]propan-1-one 2,2-dimethyl-3-phenyl-1-[(1R,5S)…
| 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) | 4.92 | 11.37 | -7.12 | 0 | 2 | 0 | 20 | 313.485 | 3 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![1-(6-azabicyclo[3.2.1]octan-6-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/21636.gif)
