| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 26 | Yes |
Popular Name: N-benzyl-N-ethyl-2-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide N-benzyl-N-ethyl-2-(6-ethyl-2-me…
| 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) | 4.03 | 11.85 | -11.59 | 0 | 4 | 0 | 46 | 385.558 | 7 | ↓ |
