| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 17 | Yes |
Popular Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol 1-(5-hydroxy-2-phenyl-1,3-dioxan…
| 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) | -0.22 | -2.69 | -7.79 | 3 | 5 | 0 | 79 | 240.255 | 3 | ↓ |
