| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 22 | Yes |
Popular Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]-acetamide 2-(4-methylpyrimidin-2-yl)sulfan…
| 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) | 3.41 | 0.51 | -13.22 | 1 | 4 | 0 | 54 | 327.331 | 5 | ↓ |
