| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(3,4-dimethoxyphenyl)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) | 3.69 | 8.57 | -17.63 | 0 | 4 | 0 | 45 | 369.186 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
