| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: (2R,3S,4R,5R,6S)-2-(4-hydroxyphenoxy)-6-methylol-tetrahydropyran-3,4,5-triol (2R,3S,4R,5R,6S)-2-(4-hydroxyphe…
| 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 | -11.59 | -8.71 | 5 | 7 | 0 | 119 | 272.253 | 3 | ↓ |
