| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 20 | No |
Popular Name: 2-[(2-bromophenyl)methylene]-6-hydroxy-4-methyl-benzofuran-3-one 2-[(2-bromophenyl)methylene]-6-h…
| 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) | 3.87 | -0.28 | -8.24 | 1 | 3 | 0 | 50 | 331.165 | 1 | ↓ |
