| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 22 | Yes |
Popular Name: 2,4,6-trimethyl-N-(2,3,4-trifluorophenyl)benzenesulfonamide 2,4,6-trimethyl-N-(2,3,4-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) | 4.25 | 6.5 | -9.19 | 1 | 3 | 0 | 46 | 329.343 | 3 | ↓ |
