| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: (1R,5S)-1,8,8-trimethyl-3-(1-naphthyl)-3-azabicyclo[3.2.1]octane-2,4-quinone (1R,5S)-1,8,8-trimethyl-3-(1-nap…
| 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) | 4.25 | 10.81 | -14.67 | 0 | 3 | 0 | 37 | 307.393 | 1 | ↓ |
![3-azabicyclo[3.2.1]octane-2,4-quinone](http://zinc12.docking.org/img/rings/51642.gif)
![3-(1-naphthyl)-3-azabicyclo[3.2.1]octane-2,4-quinone](http://zinc12.docking.org/img/rings/232038.gif)
