| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 23 | No |
Popular Name: (3E)-6-bromo-3-[(3,5-dimethoxyphenyl)methylene]chroman-4-one (3E)-6-bromo-3-[(3,5-dimethoxyph…
| 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) | 4.45 | 7.51 | -8.05 | 0 | 4 | 0 | 45 | 375.218 | 3 | ↓ |
