| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 20 | Yes |
Popular Name: 4-[2-(4-hydroxy-6-methyl-pyrimidin-2-yl)sulfanylacetyl]benzonitrile 4-[2-(4-hydroxy-6-methyl-pyrimid…
None
| 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) | 2.28 | 6.48 | -16.4 | 1 | 5 | 0 | 87 | 285.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.36 | -48.13 | 0 | 5 | -1 | 90 | 284.32 | 4 | ↓ |
