| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: (1R,5S)-7-benzamido-N-benzyl-9-azabicyclo[3.3.1]nonane-9-carboxamide (1R,5S)-7-benzamido-N-benzyl-9-a…
| 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) | 4.03 | -2.81 | -14.06 | 2 | 5 | 0 | 61 | 377.488 | 4 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![7-benzamido-N-benzyl-9-azabicyclo[3.3.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/224962.gif)
