| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 22 | Yes |
Popular Name: N-isobutyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-isobutyl-7-phenyl-pyrazolo[1,5…
| 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) | 2.49 | 7.61 | -16.81 | 1 | 5 | 0 | 59 | 294.358 | 4 | ↓ |
