| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: 7-(4-fluorobenzoyl)amino-N-(3-fluorophenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-(4-fluorobenzoyl)amino-N-(3-fl…
| 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) | 4.08 | -0.09 | -22.25 | 2 | 5 | 0 | 61 | 399.441 | 3 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![7-benzamido-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/224956.gif)
