| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 28 | Yes |
Popular Name: 4-ethyl-6-(3-methylphenoxy)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine 4-ethyl-6-(3-methylphenoxy)-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) | 7.29 | 12.16 | -7.46 | 0 | 3 | 0 | 35 | 404.457 | 7 | ↓ |
