| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 23 | Yes |
Popular Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(trifluoromethyl)benzenesulfonamide 4-chloro-N-(3,4-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 | 7.15 | -8.74 | 1 | 3 | 0 | 46 | 363.788 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 7.22 | -37.47 | 0 | 3 | -1 | 48 | 362.78 | 4 | ↓ |
