| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | No |
Popular Name: 2,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-propanal 2,3-dihydroxy-3-(5-hydroxy-2-phe…
| 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) | -0.20 | -1.84 | -9.52 | 3 | 6 | 0 | 96 | 268.265 | 4 | ↓ |
