| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 7-methyl-N-p-anisyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide 7-methyl-N-p-anisyl-5-phenyl-pyr…
| 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) | 3.57 | -0.58 | -14.76 | 1 | 6 | 0 | 68 | 372.428 | 5 | ↓ |
