| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-2-thieno[2,3-e]pyrimidin-4-ylsulfanyl-acetamide N-(2-furylmethyl)-N-methyl-2-thi…
| 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) | 2.02 | 7.4 | -13.17 | 0 | 5 | 0 | 59 | 319.411 | 5 | ↓ |
