| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-5-(4-fluorophenyl)-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide N-cyclopropyl-5-(4-fluorophenyl)…
| 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) | 4.10 | 10.94 | -8.67 | 1 | 5 | 0 | 59 | 372.403 | 4 | ↓ |
