| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 1-[2-fluoro-6-(4-hydroxypyrimidin-2-yl)sulfanyl-phenyl]ethanone 1-[2-fluoro-6-(4-hydroxypyrimidi…
| 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) | 1.88 | 5.07 | -12.55 | 1 | 4 | 0 | 63 | 264.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 3.1 | -51.4 | 0 | 4 | -1 | 66 | 263.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 4.77 | -29 | 1 | 4 | 0 | 63 | 264.281 | 3 | ↓ |
