| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-(4-hydroxypyrimidin-2-yl)sulfanyl-1-(4-propylphenyl)ethanone 2-(4-hydroxypyrimidin-2-yl)sulfa…
| 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) | 3.39 | 7.68 | -12.02 | 1 | 4 | 0 | 63 | 288.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.7 | -44.05 | 0 | 4 | -1 | 66 | 287.364 | 6 | ↓ |
