| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: N-isopentyl-2,5-diphenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide N-isopentyl-2,5-diphenyl-pyrazol…
| 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) | 5.22 | 12.04 | -8.69 | 1 | 5 | 0 | 59 | 384.483 | 6 | ↓ |
