| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: N-[(1R,5S)-9-[(2-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-7-yl]butanamide N-[(1R,5S)-9-[(2-methoxyphenyl)m…
| 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) | 3.57 | 8.73 | -31.87 | 2 | 4 | 1 | 43 | 331.48 | 6 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![9-benzyl-9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/103836.gif)
