| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-phenyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide 5-(2-chlorophenyl)-2-phenyl-N,N-…
| 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) | 6.20 | 14.92 | -17.07 | 0 | 5 | 0 | 51 | 432.955 | 7 | ↓ |
