| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | No |
Popular Name: (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-6-hydroxy-7-methyl-benzofuran-3-one (2Z)-2-[(6-bromo-4H-1,3-benzodio…
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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) | 4.10 | 6.1 | -9.9 | 1 | 5 | 0 | 69 | 389.201 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 6.87 | -41.98 | 0 | 5 | -1 | 72 | 388.193 | 1 | ↓ |
