| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (1R,5S)-N-[(1S)-1-(cyclopropylmethyl)propyl]-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-N-[(1S)-1-(cyclopropylme…
| 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) | 4.30 | 10.58 | -33.4 | 2 | 2 | 1 | 20 | 279.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.79 | -21.8 | 3 | 2 | 0 | 21 | 280.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)
![3-azabicyclo[3.3.1]nonan-9-yl(2-cyclopropylethyl)amine](http://zinc12.docking.org/img/rings/521945.gif)