| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic-acid-methyl-ester 5,7-diphenylpyrazolo[1,5-a]pyrim…
| 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) | 4.21 | 2.58 | -13.33 | 0 | 5 | 0 | 56 | 329.359 | 4 | ↓ |
