| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: 5-oxo-7-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic 5-oxo-7-phenyl-1H-pyrazolo[1,5-a…
| 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) | 1.87 | 4.28 | -125.22 | 0 | 6 | -2 | 93 | 253.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 3.54 | -58.23 | 1 | 6 | -1 | 91 | 254.225 | 2 | ↓ |
