| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: 2,5-diphenyl-N-[2-(1-piperidyl)ethyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide 2,5-diphenyl-N-[2-(1-piperidyl)e…
| 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) | 4.51 | 13.15 | -41.72 | 2 | 6 | 1 | 64 | 426.544 | 6 | ↓ |
