| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-7-isopropyl-N-(2,2,2-trifluoroethyl)-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-isopropyl-N-(2,2,2-tri…
| 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) | 3.22 | 6.97 | -1.44 | 2 | 2 | 0 | 16 | 265.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)