| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 16 | Yes |
Popular Name: 2-(6-ethyl-2-methyl-thieno[3,2-e]pyrimidin-4-yl)sulfanylacetonitrile 2-(6-ethyl-2-methyl-thieno[3,2-e…
| 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) | 2.69 | 7.18 | -8.59 | 0 | 3 | 0 | 50 | 249.364 | 3 | ↓ |
