| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 19 | Yes |
Popular Name: 2-[2-(4-Chloro-phenyl)-2-oxo-ethylsulfanyl]-6-methyl-3H-pyrimidin-4-one 2-[2-(4-Chloro-phenyl)-2-oxo-eth…
1-(4-chlorophenyl)-2-[(4-hydroxy-6-methylpyrimidin-2-yl)thio]ethan-1-one
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-methyl-4(3H)-pyrimidinone
| 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) | 3.66 | 4.6 | -43.99 | 0 | 4 | -1 | 66 | 293.755 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 5.98 | -17.43 | 1 | 4 | 0 | 63 | 294.763 | 4 | ↓ |
