| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(4-bromo-2-fluoro-phenoxy)-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) | 4.46 | 10.84 | -16.31 | 0 | 4 | 0 | 39 | 394.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
