| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: 3-(6-ethyl-2-methyl-thieno[3,2-e]pyrimidin-4-yl)sulfanylpropanoic 3-(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) | 2.42 | 7.27 | -48.42 | 0 | 4 | -1 | 66 | 281.382 | 5 | ↓ |
