| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 22 | No |
Popular Name: (3E)-8-bromo-3-[(4-hydroxy-3-methoxy-phenyl)methylene]chroman-4-one (3E)-8-bromo-3-[(4-hydroxy-3-met…
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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) | 3.72 | 6.14 | -9.41 | 1 | 4 | 0 | 56 | 361.191 | 2 | ↓ |
