| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 26 | Yes |
Popular Name: 2-methyl-3-phenyl-5-(p-tolyl)pyrazolo[5,1-b]pyrimidine-7-carboxylic 2-methyl-3-phenyl-5-(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) | 4.67 | 11.6 | -55.58 | 0 | 5 | -1 | 70 | 342.378 | 3 | ↓ |
