| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-[(1R,5S)-9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-7-yl]furan-2-carboxamide N-[(1R,5S)-9-[(4-fluorophenyl)me…
| 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) | 3.25 | 9.04 | -43 | 2 | 4 | 1 | 47 | 343.422 | 4 | ↓ |
![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)-2-furamide](http://zinc12.docking.org/img/rings/103828.gif)
