| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: (2-Phenyl-1,3-dioxolan-4-yl)methanol (2-Phenyl-1,3-dioxolan-4-yl)meth…
(Z)-4-Phenylbut-3-ene-1,2,3-triol
2-Phenyl-1,3-dioxolane-4-methanol
| 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) | 1.07 | 1.56 | -6.87 | 1 | 3 | 0 | 39 | 180.203 | 2 | ↓ |
