| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 23 | No |
Popular Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4,6-dimethyl-benzofuran-3-one (2Z)-2-[(3-bromo-4-hydroxy-5-met…
| 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) | 4.34 | 7.57 | -9.85 | 1 | 4 | 0 | 60 | 375.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.5 | -46.39 | 0 | 4 | -1 | 63 | 374.21 | 2 | ↓ |
