| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: 3-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanenitrile 3-(6-methyl-4-oxo-thieno[2,3-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) | 0.49 | 6.55 | -17.42 | 0 | 4 | 0 | 59 | 219.269 | 2 | ↓ |
