| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: (1S)-1-(2-bromo-5-ethoxy-4-propargyloxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one (1S)-1-(2-bromo-5-ethoxy-4-propa…
| 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) | 4.84 | 10.86 | -10.81 | 1 | 4 | 0 | 48 | 450.332 | 5 | ↓ |
![2,4-dihydro-1H-benzo[f]quinolin-3-one](http://zinc12.docking.org/img/rings/234846.gif)
![1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one](http://zinc12.docking.org/img/rings/234889.gif)
