| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 18 | Yes |
Popular Name: 7-(difluoromethyl)-5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine 7-(difluoromethyl)-5-(1-methylpy…
| 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) | 1.62 | 5.63 | -16.7 | 0 | 5 | 0 | 48 | 249.224 | 2 | ↓ |
