| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: (1R,5S)-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one (1R,5S)-7-(3,4-dihydro-1H-isoqui…
| 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) | 2.65 | 9.39 | -8.67 | 0 | 3 | 0 | 37 | 297.398 | 1 | ↓ |
![Bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/4883.gif)
![7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/112676.gif)
