| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-[(2,5-dimethylphenyl)methyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2,5-dimethylphenyl)m…
| 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) | 4.00 | 8.53 | -38.75 | 2 | 2 | 1 | 20 | 287.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 10.28 | -106.85 | 3 | 2 | 2 | 21 | 288.479 | 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-azabicyclo[3.2.1]octan-3-yl(benzyl)amine](http://zinc12.docking.org/img/rings/35624.gif)