| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 20 | No |
Popular Name: 2-[(2-bromophenyl)methylene]-6-methoxy-benzofuran-3-one 2-[(2-bromophenyl)methylene]-6-m…
| 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) | 4.03 | 1.38 | -7.75 | 0 | 3 | 0 | 39 | 331.165 | 2 | ↓ |
