| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 31 | Yes |
Popular Name: 5-(3-phenoxyphenyl)-6-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic 5-(3-phenoxyphenyl)-6-phenyl-pyr…
| 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) | 5.73 | 13.83 | -56.5 | 0 | 6 | -1 | 80 | 406.421 | 5 | ↓ |
