| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[2-(4-fluorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]methanone (4-benzyl-1-piperidyl)-[2-(4-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) | 5.12 | 14.11 | -10.1 | 0 | 5 | 0 | 51 | 443.522 | 5 | ↓ |
