| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide N-(3,4-dimethoxyphenyl)-5,7-diph…
| 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) | 4.60 | 1.22 | -22.67 | 1 | 7 | 0 | 77 | 450.498 | 6 | ↓ |
