| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: N-[9-(3-fluorophenyl)sulfonyl-9-azabicyclo[3.3.1]non-7-yl]-2,2-dimethyl-propanamide N-[9-(3-fluorophenyl)sulfonyl-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) | 3.80 | -3.35 | -17.72 | 1 | 5 | 0 | 66 | 382.501 | 4 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![9-besyl-9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/248965.gif)
