| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | No |
Popular Name: 2-(1-piperidyl)-6-(trifluoromethyl)pyridine-3-carbaldehyde 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) | 2.76 | 6.15 | -5.24 | 0 | 3 | 0 | 33 | 258.243 | 3 | ↓ |
