| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 30 | Yes |
Popular Name: 2-(4-methyl-1,1,3-trioxo-5-phenyl-isothiazol-2-yl)-N-(2,3,4,5,6-pentafluorophenyl)acetamide 2-(4-methyl-1,1,3-trioxo-5-pheny…
| 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) | 2.99 | 5.63 | -18.77 | 1 | 6 | 0 | 84 | 446.353 | 4 | ↓ |
