| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-benzyl-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-isothiazol-2-yl]-N-methyl-acetamide N-benzyl-2-[5-(4-fluorophenyl)-4…
| 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) | 2.20 | 7.53 | -17.92 | 0 | 6 | 0 | 75 | 402.447 | 5 | ↓ |
