| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 3-acetyl-N-(3-acetylphenyl)sulfonyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide 3-acetyl-N-(3-acetylphenyl)sulfo…
| 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) | 2.83 | -2.66 | -29.86 | 0 | 7 | 0 | 105 | 463.455 | 8 | ↓ |
