| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 22 | Yes |
Popular Name: 4-acetyl-N-(2,6-difluorophenyl)-N-methyl-benzenesulfonamide 4-acetyl-N-(2,6-difluorophenyl)-…
| 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) | 3.08 | 6.59 | -15.27 | 0 | 4 | 0 | 54 | 325.336 | 4 | ↓ |
