| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2012 | 30 | Yes |
Popular Name: N-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide N-[4-[2-(4-cyanophenoxy)ethoxy]p…
| 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) | 4.89 | 10.09 | -15.31 | 0 | 6 | 0 | 80 | 422.506 | 8 | ↓ |
