| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 24 | Yes |
Popular Name: 4-[2-(2-cyanophenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide 4-[2-(2-cyanophenoxy)ethoxy]-N,N…
| 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) | 2.70 | 5.94 | -17.5 | 0 | 6 | 0 | 80 | 346.408 | 7 | ↓ |
