| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | Yes |
Popular Name: 4-(3-chlorophenoxy)-6-ethyl-2-[(2-fluorophenyl)methylsulfanyl]pyrimidine 4-(3-chlorophenoxy)-6-ethyl-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) | 6.74 | 11.03 | -7.91 | 0 | 3 | 0 | 35 | 374.868 | 6 | ↓ |
