| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: N-methyl-2-thieno[2,3-e]pyrimidin-4-ylsulfanyl-N-(3-thienylmethyl)acetamide N-methyl-2-thieno[2,3-e]pyrimidi…
| 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) | 2.36 | 8.29 | -12.23 | 0 | 4 | 0 | 46 | 335.479 | 5 | ↓ |
