| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 37 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[5-(2-fluorophenyl)-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]methanone (4-benzyl-1-piperidyl)-[5-(2-flu…
| 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) | 6.51 | 16.96 | -19.47 | 0 | 5 | 0 | 51 | 490.582 | 5 | ↓ |
