| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | Yes |
Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2,4,5-trimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(2,2-difluoro-1,3-benzodioxol-…
| 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) | 3.63 | 6.01 | -13.34 | 1 | 6 | 0 | 73 | 377.372 | 2 | ↓ |
