| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 6-isopropyl-3-methyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-one 6-isopropyl-3-methyl-2-[[4-(trif…
| 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) | 4.43 | 3.25 | -10.03 | 0 | 3 | 0 | 34 | 342.386 | 5 | ↓ |
