| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: N-ethyl-N-phenyl-2-thieno[2,3-e]pyrimidin-4-ylsulfanyl-acetamide N-ethyl-N-phenyl-2-thieno[2,3-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) | 3.44 | 9.66 | -12.49 | 0 | 4 | 0 | 46 | 329.45 | 5 | ↓ |
