| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | No |
Popular Name: 4-[1-(2,2,2-trifluoroacetyl)piperidine-4-carbonyl]piperazine-1-carbaldehyde 4-[1-(2,2,2-trifluoroacetyl)pipe…
| 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) | -0.01 | 4.29 | -20.89 | 0 | 6 | 0 | 61 | 321.299 | 2 | ↓ |
