| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 12 | No |
Popular Name: 2-(hydroxymethyl)-6-sulfanyl-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-sulfanyl-tet…
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| 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) | -1.69 | -8.09 | -6.89 | 4 | 5 | 0 | 90 | 196.224 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.69 | -7.55 | -45.8 | 4 | 5 | -1 | 90 | 195.216 | 1 | ↓ |
