| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
Popular Name: 4-(3-ethylphenoxy)-6-isopropyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine 4-(3-ethylphenoxy)-6-isopropyl-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) | 8.20 | 13.32 | -7.61 | 0 | 3 | 0 | 35 | 432.511 | 8 | ↓ |
