| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethyl-benzenesulfonamide N-[4-chloro-3-(trifluoromethyl)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) | 5.01 | 7.22 | -37.81 | 0 | 3 | -1 | 48 | 362.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 7.2 | -8.37 | 1 | 3 | 0 | 46 | 363.788 | 4 | ↓ |
