| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 33 | No |
Popular Name: (3E)-3-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-5-(4-ethoxyphenyl)furan-2-one (3E)-3-[(4-benzyloxy-3-ethoxy-ph…
| 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) | 5.90 | 15.18 | -14.2 | 0 | 5 | 0 | 58 | 442.511 | 9 | ↓ |
