| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | No |
Popular Name: (2Z)-2-[(4-ethylphenyl)methylene]-6-methoxy-benzofuran-3-one (2Z)-2-[(4-ethylphenyl)methylene…
| 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) | 4.18 | 9.19 | -7.76 | 0 | 3 | 0 | 39 | 280.323 | 3 | ↓ |
