| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | Yes |
Popular Name: 1-[1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide 1-[1-(2,5-dimethylpyrazole-3-car…
| 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) | 2.39 | -0.98 | -58.88 | 2 | 7 | 1 | 72 | 438.596 | 6 | ↓ |
