| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 5-(5-ethyl-5-methyl-1,3-dioxan-2-yl)-1,3-benzodioxole 5-(5-ethyl-5-methyl-1,3-dioxan-2…
| 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) | 3.10 | -0.15 | -5.89 | 0 | 4 | 0 | 36 | 250.294 | 2 | ↓ |
