| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | Yes |
Popular Name: (1R,5S)-7-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)bicyclo[3.3.1]nonan-9-one (1R,5S)-7-(8-methoxy-3,4-dihydro…
| 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) | 3.47 | 10.56 | -14.7 | 0 | 4 | 0 | 47 | 327.424 | 2 | ↓ |
![Bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/4883.gif)
![7-(3,4-dihydro-2H-quinoline-1-carbonyl)bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/110739.gif)
