| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 21 | Yes |
Popular Name: 3,6-dimethyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-one 3,6-dimethyl-2-[[4-(trifluoromet…
| 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) | 3.38 | 2.76 | -10.6 | 0 | 3 | 0 | 34 | 314.332 | 4 | ↓ |
