| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | Yes |
Popular Name: 4-(2,3-dimethylphenoxy)-6-ethyl-2-[(2-fluorophenyl)methylsulfanyl]pyrimidine 4-(2,3-dimethylphenoxy)-6-ethyl-…
| 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) | 6.89 | 11.7 | -9.28 | 0 | 3 | 0 | 35 | 368.477 | 6 | ↓ |
