| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 37 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2,5-diphenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide N-(1-benzyl-4-piperidyl)-2,5-dip…
| 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) | 5.39 | 16.1 | -44.57 | 2 | 6 | 1 | 64 | 488.615 | 6 | ↓ |
