| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 13 | Yes |
Popular Name: 2-(3,4-dihydroxy-5-oxo-tetrahydrofuran-2-yl)-2-hydroxy-acetic 2-(3,4-dihydroxy-5-oxo-tetrahydr…
| 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) | -3.11 | -5.57 | -55.62 | 3 | 7 | -1 | 127 | 191.115 | 2 | ↓ |
