| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 24 | No |
Popular Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (E)-3-(3,4-diethoxyphenyl)-1-(4-…
| 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) | 4.27 | 9.59 | -11.55 | 0 | 4 | 0 | 45 | 326.392 | 8 | ↓ |
