| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | No |
Popular Name: (4-benzyl-1-piperidyl)-[2-(2,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazol-3-yl]methanone (4-benzyl-1-piperidyl)-[2-(2,4-d…
| 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) | 6.58 | 17.48 | -14.41 | 0 | 7 | 0 | 84 | 494.595 | 6 | ↓ |
