| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-(2-benzyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanenitrile 3-(2-benzyl-6-ethyl-4-oxo-thieno…
| 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) | 3.13 | 11.15 | -15.99 | 0 | 4 | 0 | 59 | 323.421 | 5 | ↓ |
