| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 28 | Yes |
Popular Name: 7-(3-chloro-4-methoxy-phenyl)-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic 7-(3-chloro-4-methoxy-phenyl)-5-…
| 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) | 5.29 | 11.63 | -60.51 | 0 | 6 | -1 | 80 | 413.24 | 4 | ↓ |
