| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 19 | Yes |
Popular Name: 2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetonitrile 2-(4-oxo-7-phenyl-thieno[3,2-d]p…
| 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) | 2.32 | 8.67 | -18.44 | 0 | 4 | 0 | 59 | 267.313 | 2 | ↓ |
