| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 31 | Yes |
Popular Name: 7-phenyl-N-[1-(2-pyridylmethyl)-4-piperidyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide 7-phenyl-N-[1-(2-pyridylmethyl)-…
| 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) | 2.02 | 10.79 | -56.83 | 2 | 7 | 1 | 77 | 413.505 | 5 | ↓ |
