| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 16 | Yes |
Popular Name: 2-(2,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetamide 2-(2,6-dimethylthieno[3,2-e]pyri…
| 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) | 1.06 | 2.67 | -13.48 | 2 | 4 | 0 | 69 | 253.352 | 3 | ↓ |
