| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 32 | Yes |
Popular Name: 6-(4-benzyloxyphenyl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic 6-(4-benzyloxyphenyl)-7-phenyl-p…
| 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) | 5.65 | 14.38 | -58.58 | 0 | 6 | -1 | 80 | 420.448 | 6 | ↓ |
