| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 29 | Yes |
Popular Name: N-phenyl-1-[[5-(p-tolyl)-2H-pyrazol-3-yl]carbonyl]piperidine-3-carboxamide N-phenyl-1-[[5-(p-tolyl)-2H-pyra…
| 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) | 3.69 | 9.38 | -12.79 | 2 | 6 | 0 | 78 | 388.471 | 4 | ↓ |
