| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 17 | No |
Popular Name: 2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-pentoxy-tetr…
| 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) | -0.08 | -8.77 | -7.66 | 4 | 6 | 0 | 99 | 250.291 | 6 | ↓ |
