| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 20 | No |
Popular Name: 1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-prop-2-en-1-one 1-(4-ethoxyphenyl)-3-(2-hydroxyp…
| 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) | 4.00 | 0.43 | -10.94 | 1 | 3 | 0 | 46 | 268.312 | 5 | ↓ |
