| 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-2-carboxylic 5-(4-benzyloxyphenyl)-6-(2-cyclo…
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| 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) | 6.47 | 14.8 | -60.91 | 1 | 7 | -1 | 100 | 470.549 | 8 | ↓ |
