| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (1R,5S)-8-(3,5-dimethylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(3,5-dimethylphenyl)su…
| 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) | 1.72 | 4.66 | -53.15 | 3 | 4 | 1 | 65 | 295.428 | 2 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-besyl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/264873.gif)
