| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 15 | No |
Popular Name: 2-(hydroxymethyl)-6-propoxy-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-propoxy-tetr…
None
| 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) | -1.15 | -9.05 | -9.2 | 4 | 6 | 0 | 99 | 222.237 | 4 | ↓ |
