| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 18 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-ethanone 1-(2-chlorophenyl)-2-(4-hydroxyp…
| 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) | 2.71 | 6.01 | -14.58 | 1 | 4 | 0 | 63 | 280.736 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 4.89 | -47.15 | 0 | 4 | -1 | 66 | 279.728 | 4 | ↓ |
