| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-methyl-N-[(4-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-methyl-N-[(4-propoxyph…
| 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) | 3.23 | 6.35 | -38.39 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.82 | -107.1 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
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-azabicyclo[3.2.1]octan-3-yl(benzyl)amine](http://zinc12.docking.org/img/rings/35624.gif)