| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 19 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-(4,6-dihydroxypyrimidin-2-yl)sulfanyl-ethanone 1-(4-chlorophenyl)-2-(4,6-dihydr…
| 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) | 2.88 | 1.78 | -47.37 | 1 | 5 | -1 | 86 | 295.727 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 2.64 | -36.95 | 2 | 5 | 0 | 87 | 296.735 | 4 | ↓ |
