| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: (2S,3R,4R,5S,6S)-2-methylol-6-(4-methylphenoxy)tetrahydropyran-3,4,5-triol (2S,3R,4R,5S,6S)-2-methylol-6-(4…
| 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) | 0.12 | -4.11 | -9.22 | 4 | 6 | 0 | 99 | 270.281 | 3 | ↓ |
