| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 25 | Yes |
Popular Name: 7-(4-chlorophenyl)-2-phenyl-pyrazolo[1,5-a]pyrimidine-5-carboxylic 7-(4-chlorophenyl)-2-phenyl-pyra…
| 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) | 4.63 | 11.58 | -47.55 | 0 | 5 | -1 | 70 | 348.769 | 3 | ↓ |
