| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 24 | Yes |
Popular Name: 3-bromo-5-[4-(difluoromethoxy)phenyl]-2-methyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic 3-bromo-5-[4-(difluoromethoxy)ph…
| 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) | 3.85 | 8.38 | -49.67 | 0 | 6 | -1 | 80 | 397.155 | 4 | ↓ |
