| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | Yes |
Popular Name: 3-(2-bromophenoxy)-7-[(2,6-difluorophenyl)methoxy]-2-methyl-chromen-4-one 3-(2-bromophenoxy)-7-[(2,6-diflu…
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| 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) | 6.34 | 13.03 | -12.66 | 0 | 4 | 0 | 49 | 473.269 | 5 | ↓ |
