| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 34 | Yes |
Popular Name: 5-[4-(benzofuran-2-yl)phenyl]-6-cyclohexyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxylic 5-[4-(benzofuran-2-yl)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) | 5.78 | 13.99 | -62.27 | 1 | 7 | -1 | 103 | 452.49 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.24 | 12.84 | -119.32 | 0 | 7 | -2 | 107 | 451.482 | 4 | ↓ |
