| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 16 | Yes |
Popular Name: 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)tetrahydrofuran-2-one 3,4-dihydroxy-5-(1,2,3,4-tetrahy…
| 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) | -3.84 | -10.97 | -13.48 | 6 | 8 | 0 | 148 | 238.192 | 4 | ↓ |
