| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 27 | Yes |
Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-(2-bromo-4,6-difluoro-phenyl)-…
| 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) | 5.07 | 10.67 | -11.2 | 1 | 4 | 0 | 47 | 448.292 | 3 | ↓ |
