| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | No |
Popular Name: (2S,3S,4R,5S,6R)-2-methylol-6-phenoxy-tetrahydropyran-3,4,5-triol (2S,3S,4R,5S,6R)-2-methylol-6-ph…
| 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 | -9.23 | -9.24 | 4 | 6 | 0 | 99 | 256.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0512390A1; EP0512390B1 | IBM Patent Data |
