| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-[3-(cyclopropylmethoxy)propyl]-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-N-[3-(cyclopropylmethoxy…
| 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) | 3.42 | 9.74 | -24.65 | 3 | 3 | 0 | 30 | 296.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 8.68 | -1.57 | 2 | 3 | 0 | 26 | 295.491 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)
![7-azabicyclo[3.3.1]nonan-9-yl-[3-(cyclopropylmethoxy)propyl]amine](http://zinc12.docking.org/img/rings/517525.gif)