| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | No |
Popular Name: (2E)-3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (2E)-3-(4-ethoxyphenyl)-1-(4-hyd…
| 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) | 3.77 | 0.35 | -9.91 | 1 | 3 | 0 | 46 | 268.312 | 5 | ↓ |
