| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(4-cyanophenyl)-ethenesulfonamide 2-(4-chlorophenyl)-N-(4-cyanophe…
| 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) | 3.61 | 6.55 | -35.43 | 0 | 4 | -1 | 72 | 317.777 | 4 | ↓ |
