| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 1-[4-[2-(4-acetyl-3-hydroxy-phenoxy)ethoxy]-2-hydroxy-phenyl]ethanone 1-[4-[2-(4-acetyl-3-hydroxy-phen…
| 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) | 3.31 | -0.25 | -21.56 | 2 | 6 | 0 | 93 | 330.336 | 7 | ↓ |
