| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | No |
Popular Name: 4-isopropyl-6-(4-nitrophenoxy)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine 4-isopropyl-6-(4-nitrophenoxy)-2…
| 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) | 7.31 | 12.64 | -8.64 | 0 | 6 | 0 | 81 | 449.454 | 8 | ↓ |
