| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: N-[(1R,5S)-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-yl]-N',N'-dimethyl-propane-1,3-diamine N-[(1R,5S)-7-isopropyl-7-azabicy…
| 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) | 2.60 | 9.42 | -49.67 | 4 | 3 | 0 | 25 | 270.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.95 | -25.04 | 3 | 3 | 0 | 24 | 269.477 | 6 | ↓ |
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)
