| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 28 | Yes |
Popular Name: 4-methoxy-N-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 4-methoxy-N-[9-(p-tolylmethyl)-9…
| 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) | 4.34 | 0.07 | -45.53 | 2 | 4 | 1 | 42 | 379.524 | 5 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![N-(9-benzyl-9-azabicyclo[3.3.1]nonan-7-yl)benzamide](http://zinc12.docking.org/img/rings/224947.gif)
