| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | Yes |
Popular Name: 4-isopropyl-6-(2-methylphenoxy)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine 4-isopropyl-6-(2-methylphenoxy)-…
| 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) | 7.75 | 12.55 | -7.11 | 0 | 3 | 0 | 35 | 418.484 | 7 | ↓ |
