| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2Z)-6-acetonyloxy-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-7-methyl-benzofuran-3-one (2Z)-6-acetonyloxy-2-[(6-bromo-4…
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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) | 3.71 | 10.15 | -16.15 | 0 | 6 | 0 | 75 | 445.265 | 4 | ↓ |
