| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | No |
Popular Name: 1-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-piperidyl]-2,2,2-trifluoro-ethanone 1-[4-[4-(2,3-dimethylphenyl)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) | 3.10 | 10.08 | -12.38 | 0 | 5 | 0 | 44 | 397.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
