| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 21 | No |
Popular Name: 4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]benzoic 4-[(E)-3-(2-methoxyphenyl)-3-oxo…
| 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) | 3.73 | 9.41 | -55.36 | 0 | 4 | -1 | 66 | 281.287 | 5 | ↓ |
