| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 21 | Yes |
Popular Name: 2,4-dimethyl-N-(2,3,4-trifluorophenyl)-benzenesulfonamide 2,4-dimethyl-N-(2,3,4-trifluorop…
| 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) | 3.88 | 6.1 | -8.23 | 1 | 3 | 0 | 46 | 315.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 6.09 | -37.65 | 0 | 3 | -1 | 48 | 314.308 | 3 | ↓ |
