| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 12 | Yes |
Popular Name: (2S,3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2,3,4-triol (2S,3R,4S,5S)-5-[(1R)-1,2-dihydr…
| 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) | -2.12 | -8.68 | -10.41 | 5 | 6 | 0 | 110 | 180.156 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0328508A2; EP0581916A1; EP0581916B1; US4552888; US4861892; US5360794; US6143443; WO1994003185A1; WO1996035239A1; WO2000042053A1 | IBM Patent Data |
