| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 28 | Yes |
Popular Name: 5,7-bis(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic 5,7-bis(2,4-dichlorophenyl)pyraz…
| 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) | 6.52 | 13.59 | -55.69 | 0 | 5 | -1 | 70 | 452.104 | 3 | ↓ |
