| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 23 | Yes |
Popular Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide 2-(6-methylpyrimidin-4-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) | 2.70 | -1.97 | -11.37 | 1 | 5 | 0 | 68 | 342.449 | 5 | ↓ |
