| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 20 | No |
Popular Name: 2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-3,4,5-triol 2-(hydroxymethyl)-6-[2-(hydroxym…
| 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) | -1.04 | -11.79 | -10.62 | 5 | 7 | 0 | 119 | 286.28 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5876737; WO2000076492A1 | IBM Patent Data |
