| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | Yes |
Popular Name: 2-[(2,6-difluorophenyl)methylsulfanyl]-4-ethyl-6-(3-fluorophenoxy)pyrimidine 2-[(2,6-difluorophenyl)methylsul…
| 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) | 6.34 | 10.61 | -9.55 | 0 | 3 | 0 | 35 | 376.403 | 6 | ↓ |
