| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 18 | Yes |
Popular Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]ethanone 1-[4-(4,6-dimethylpyrimidin-2-yl…
| 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) | 3.02 | 7.72 | -11.11 | 0 | 3 | 0 | 43 | 258.346 | 3 | ↓ |
