| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 23 | No |
Popular Name: (3E)-3-[(4-ethoxyphenyl)methylene]-5-(p-tolyl)furan-2-one (3E)-3-[(4-ethoxyphenyl)methylen…
| 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) | 4.73 | 11.74 | -10.28 | 0 | 3 | 0 | 39 | 306.361 | 4 | ↓ |
