| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-ethanone 1-(3,4-difluorophenyl)-2-(4-hydr…
| 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) | 2.34 | 5.58 | -12.86 | 1 | 4 | 0 | 63 | 282.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.6 | -43.73 | 0 | 4 | -1 | 66 | 281.263 | 4 | ↓ |
