| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 4-chloro-N-(2,4-dimethylphenyl)-2-(trifluoromethyl)benzenesulfonamide 4-chloro-N-(2,4-dimethylphenyl)-…
| 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) | 5.03 | 7.32 | -8.31 | 1 | 3 | 0 | 46 | 363.788 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 7.43 | -38.99 | 0 | 3 | -1 | 48 | 362.78 | 4 | ↓ |
