| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S,5R)-N-(benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(benzothiophen-5-yl)-8…
| 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) | 4.20 | 9.64 | -39 | 2 | 2 | 1 | 16 | 273.425 | 2 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(benzothiophen-5-yl)amine](http://zinc12.docking.org/img/rings/128831.gif)
