| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 26 | Yes |
Popular Name: 6-(2-cyclohexylethyl)-5-(3-furyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxylic 6-(2-cyclohexylethyl)-5-(3-furyl…
| 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) | 3.77 | 9.4 | -61.89 | 1 | 7 | -1 | 103 | 354.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8.15 | -118.76 | 0 | 7 | -2 | 107 | 353.378 | 5 | ↓ |
