| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: 2-cyano-N-[2-(1,3-dioxan-2-yl)ethyl]benzenesulfonamide 2-cyano-N-[2-(1,3-dioxan-2-yl)et…
| 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) | 1.06 | 1.84 | -13.03 | 1 | 6 | 0 | 88 | 296.348 | 5 | ↓ |
