| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 1-(2-methylpropanoyl)-N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide 1-(2-methylpropanoyl)-N-(1H-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) | 0.37 | 3.47 | -14.98 | 2 | 6 | 0 | 78 | 278.356 | 4 | ↓ |
