| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide N-(2,6-dimethylphenyl)-2-[4-meth…
| 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) | 3.73 | 1.28 | -10.1 | 1 | 4 | 0 | 54 | 355.385 | 5 | ↓ |
