| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 21 | No |
Popular Name: 3-(3-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxyphenyl)-prop-2-en-1-one 3-(3-ethoxy-4-hydroxy-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) | 3.05 | -1.27 | -11.81 | 2 | 4 | 0 | 66 | 284.311 | 5 | ↓ |
