| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: (1S,5R)-N-cyclohexyl-7-(o-toluoylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide (1S,5R)-N-cyclohexyl-7-(o-toluoy…
| 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) | 4.94 | -2.28 | -11.97 | 2 | 5 | 0 | 61 | 383.536 | 3 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![7-benzamido-N-cyclohexyl-9-azabicyclo[3.3.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/224959.gif)
