| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | Yes |
Popular Name: 4-(3-chlorophenoxy)-2-[(4-fluorophenyl)methylsulfanyl]-6-isopropyl-pyrimidine 4-(3-chlorophenoxy)-2-[(4-fluoro…
| 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) | 7.27 | 11.51 | -6.75 | 0 | 3 | 0 | 35 | 388.895 | 6 | ↓ |
