| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 34 | Yes |
Popular Name: 5-[4-(4-carboxyphenyl)phenyl]-6-cyclohexyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxylic 5-[4-(4-carboxyphenyl)phenyl]-6-…
| 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) | 5.24 | 13.9 | -107.9 | 1 | 8 | -2 | 130 | 455.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 12.72 | -171.94 | 0 | 8 | -3 | 134 | 454.462 | 5 | ↓ |
