| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | No |
Popular Name: (3Z)-5-(4-methoxyphenyl)-3-veratrylidene-furan-2-one (3Z)-5-(4-methoxyphenyl)-3-verat…
| 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) | 3.55 | 3.56 | -15.3 | 0 | 5 | 0 | 57 | 338.359 | 5 | ↓ |
