| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[5,4-d]pyrimidin-3-yl)acetamide N-(3,4-difluorophenyl)-2-(6-meth…
| 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) | 3.82 | 11.22 | -24.24 | 1 | 5 | 0 | 64 | 411.433 | 4 | ↓ |
