| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 20 | No |
Popular Name: (2Z)-5-bromo-2-[(4-methoxyphenyl)methylene]benzofuran-3-one (2Z)-5-bromo-2-[(4-methoxyphenyl…
| 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) | 4.08 | 8.37 | -8.01 | 0 | 3 | 0 | 39 | 331.165 | 2 | ↓ |
