| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | No |
Popular Name: (7S)-7-(2,6-dichlorophenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one (7S)-7-(2,6-dichlorophenyl)-10,1…
| 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) | 6.89 | 14.05 | -11.85 | 1 | 2 | 0 | 29 | 422.355 | 1 | ↓ |
![9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one](http://zinc12.docking.org/img/rings/100045.gif)
![7-phenyl-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one](http://zinc12.docking.org/img/rings/100044.gif)
