| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 18 | No |
Popular Name: 2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-phenoxy-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) | -0.33 | -8.3 | -10.03 | 4 | 6 | 0 | 99 | 256.254 | 3 | ↓ |
