| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | No |
Popular Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-6-[(4-methoxyphenyl)methoxy…
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| 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) | 6.05 | 12.95 | -10.47 | 0 | 4 | 0 | 49 | 398.458 | 6 | ↓ |
