| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: N-[2-(1,3-dioxan-2-yl)ethyl]-2,4-dimethoxy-benzenesulfonamide N-[2-(1,3-dioxan-2-yl)ethyl]-2,4…
| 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) | 1.39 | 1.17 | -12.27 | 1 | 7 | 0 | 83 | 331.39 | 7 | ↓ |
