| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 26 | No |
Popular Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylene]-5-(p-tolyl)furan-2-one (3E)-3-[(3-methoxy-4-propoxy-phe…
| 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) | 4.82 | 12.45 | -11.92 | 0 | 4 | 0 | 49 | 350.414 | 6 | ↓ |
