| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 20 | No |
Popular Name: 2-(hydroxymethyl)-6-(4-methoxyphenoxy)-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-(4-methoxyph…
| 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) | -0.27 | -9.23 | -9.87 | 4 | 7 | 0 | 108 | 286.28 | 4 | ↓ |
