| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | Yes |
Popular Name: [3,4-dihydroxy-5-(2-hydroxy-4-oxo-1-pyridyl)-tetrahydrofuran-2-yl]methyl [3,4-dihydroxy-5-(2-hydroxy-4-ox…
| 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) | 0.53 | -5.78 | -21.6 | 3 | 8 | 0 | 118 | 313.306 | 6 | ↓ |
