| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 40 | Yes |
Popular Name: N-benzyl-5-(4-fluorophenyl)-N-phenethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide N-benzyl-5-(4-fluorophenyl)-N-ph…
| 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) | 7.18 | 19.39 | -12.03 | 0 | 5 | 0 | 51 | 526.615 | 8 | ↓ |
