| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 4-[2-(4-hydroxypyrimidin-2-yl)sulfanylacetyl]benzonitrile 4-[2-(4-hydroxypyrimidin-2-yl)su…
| 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) | 1.84 | 5.85 | -16.16 | 1 | 5 | 0 | 87 | 271.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.87 | -43.95 | 0 | 5 | -1 | 90 | 270.293 | 4 | ↓ |
