| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 26 | Yes |
Popular Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide N-(2-cyanophenyl)-4-(2-methylphe…
| 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) | 4.57 | 8.53 | -42.34 | 0 | 5 | -1 | 81 | 363.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 8.33 | -12.08 | 1 | 5 | 0 | 79 | 364.426 | 5 | ↓ |
