| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 23 | Yes |
Popular Name: 5-methyl-7-phenyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine 5-methyl-7-phenyl-3-(p-tolyl)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) | 4.86 | 12.08 | -12.1 | 0 | 3 | 0 | 30 | 299.377 | 2 | ↓ |