| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 35 | Yes |
Popular Name: 5-(4-benzyloxyphenyl)-6-(2-cyclohexylethyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic 5-(4-benzyloxyphenyl)-6-(2-cyclo…
| 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) | 6.16 | 14.99 | -49.45 | 1 | 7 | -1 | 100 | 470.549 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.62 | 13.56 | -121.2 | 0 | 7 | -2 | 103 | 469.541 | 8 | ↓ |
