| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | Yes |
Popular Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-pyridyl)acetamide 2-[5-(4-fluorophenyl)-6-methyl-4…
| 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) | 2.83 | 10.97 | -24.81 | 1 | 6 | 0 | 77 | 394.431 | 4 | ↓ |
