| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-8-[(3-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(3-propoxyphenyl)meth…
| 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) | 2.29 | 4.94 | -44.08 | 3 | 3 | 1 | 40 | 275.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.12 | -105.37 | 4 | 3 | 2 | 41 | 276.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-benzyl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/35625.gif)