| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 2-[2-(4-fluorophenoxy)ethylthio]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one 2-[2-(4-fluorophenoxy)ethylthio]…
| 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) | 5.45 | 1.11 | -13.11 | 0 | 4 | 0 | 44 | 426.538 | 6 | ↓ |
