| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: (1S,3S,4R,5R)-8-methyl-3,4-bis(p-tolyl)-8-azabicyclo[3.2.1]octane (1S,3S,4R,5R)-8-methyl-3,4-bis(p…
| 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) | 5.88 | 13.35 | -31.94 | 1 | 1 | 1 | 4 | 306.473 | 2 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2,3-diphenyl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/161945.gif)
