| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3-chlorophenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-ethanone 1-(3-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) | 2.74 | 5.98 | -11.26 | 1 | 4 | 0 | 63 | 280.736 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 4 | -44.61 | 0 | 4 | -1 | 66 | 279.728 | 4 | ↓ |
