| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | No |
Popular Name: 3-(4-ethoxy-3-methoxy-phenyl)-1-(4-hydroxyphenyl)-prop-2-en-1-one 3-(4-ethoxy-3-methoxy-phenyl)-1-…
| 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) | 3.35 | 0.67 | -12.42 | 1 | 4 | 0 | 55 | 298.338 | 6 | ↓ |
