| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 2-[5-(4-fluorophenyl)-2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide 2-[5-(4-fluorophenyl)-2,6-dimeth…
| 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) | 1.74 | 5.96 | -20 | 2 | 5 | 0 | 78 | 331.372 | 3 | ↓ |
