| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | Yes |
Popular Name: 4-(4-chloro-3-methyl-phenoxy)-2-[(3,4-difluorophenyl)methylsulfanyl]-6-ethyl-pyrimidine 4-(4-chloro-3-methyl-phenoxy)-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) | 7.28 | 11.71 | -7.48 | 0 | 3 | 0 | 35 | 406.885 | 6 | ↓ |
