| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 2,5-dimethyl-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]benzenesulfonamide 2,5-dimethyl-N-[2-(2,2,2-trifluo…
| 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) | 4.84 | 8.29 | -10.51 | 1 | 3 | 0 | 46 | 375.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 8.37 | -43.68 | 0 | 3 | -1 | 48 | 374.429 | 6 | ↓ |
