| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 30 | Yes |
Popular Name: 7-(3-phenoxyphenyl)-6-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile 7-(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) | 5.60 | 13.76 | -12.19 | 0 | 5 | 0 | 63 | 388.43 | 4 | ↓ |
