| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: (1R,5S)-N-cyclohexyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide (1R,5S)-N-cyclohexyl-3,3,5-trime…
| 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) | 4.75 | 8.98 | -8.21 | 1 | 3 | 0 | 32 | 278.44 | 1 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![N-cyclohexyl-6-azabicyclo[3.2.1]octane-6-carboxamide](http://zinc12.docking.org/img/rings/256725.gif)
