| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 3-(5-ethyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanenitrile 3-(5-ethyl-6-methyl-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) | 1.33 | 7.95 | -16.58 | 0 | 4 | 0 | 59 | 247.323 | 3 | ↓ |
