| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | No |
Popular Name: (2Z)-2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-6-hydroxy-benzofuran-3-one (2Z)-2-[(3-bromo-4-ethoxy-5-meth…
| 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) | 3.69 | 6.55 | -10.58 | 1 | 5 | 0 | 69 | 391.217 | 4 | ↓ |
