| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 38 | Yes |
Popular Name: 5,7-bis(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic 5,7-bis(4-phenoxyphenyl)pyrazolo…
| 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) | 7.46 | 17.11 | -60.38 | 0 | 7 | -1 | 89 | 498.518 | 7 | ↓ |
