| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | Yes |
Popular Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)-ethanone 2-hydroxy-1-[4-(2-hydroxyethoxy)…
| 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) | 1.75 | -2.74 | -12.4 | 2 | 5 | 0 | 75 | 302.326 | 7 | ↓ |
