| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | Yes |
Popular Name: 2-(1-piperidyl)-6-(trifluoromethyl)pyridine-3-carboxylic 2-(1-piperidyl)-6-(trifluorometh…
| 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) | 2.54 | 8.27 | -41.61 | 0 | 4 | -1 | 56 | 273.234 | 3 | ↓ |
