| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 19 | No |
Popular Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-(4-hydroxyph…
| 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) | -0.81 | -10.43 | -11.85 | 5 | 7 | 0 | 119 | 272.253 | 3 | ↓ |
