| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | Yes |
Popular Name: 7-[chloro(difluoro)methyl]-N-cyclopropyl-5-(2-furyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 7-[chloro(difluoro)methyl]-N-cyc…
| 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) | 2.85 | 0.26 | -8.64 | 1 | 6 | 0 | 72 | 352.728 | 4 | ↓ |
