| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 26 | No |
Popular Name: (2Z)-2-benzylidene-6-[(4-bromophenyl)methoxy]benzofuran-3-one (2Z)-2-benzylidene-6-[(4-bromoph…
| 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) | 5.67 | 12.37 | -9.16 | 0 | 3 | 0 | 39 | 407.263 | 4 | ↓ |
