| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | Yes |
Popular Name: 4-(4-chlorophenoxy)-6-isopropyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine 4-(4-chlorophenoxy)-6-isopropyl-…
| 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) | 8.03 | 12.44 | -6.12 | 0 | 3 | 0 | 35 | 438.902 | 7 | ↓ |
