| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-chloro-6-isopropyl-2-[4-(trifluoromethylsulfanyl)phenyl]pyrimidine 4-chloro-6-isopropyl-2-[4-(trifl…
| 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) | 8.34 | 9.53 | -4.47 | 0 | 2 | 0 | 26 | 332.778 | 4 | ↓ |
