| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: 2-methyl-N-[3-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide 2-methyl-N-[3-(trifluoromethoxy)…
| 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) | 2.56 | 5.73 | -17.84 | 1 | 6 | 0 | 69 | 336.273 | 4 | ↓ |
