| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | No |
Popular Name: 2,2,2-trifluoro-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethanone 2,2,2-trifluoro-1-[4-[2-(p-tolyl…
| 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) | 4.32 | 9.7 | -6.45 | 0 | 2 | 0 | 20 | 299.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
