| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: N-benzyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide N-benzyl-5,7-diphenylpyrazolo[1,…
| 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) | 4.97 | -0.25 | -13.87 | 1 | 5 | 0 | 59 | 404.473 | 5 | ↓ |
