In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2006 | 20 | No |
Popular Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2,2,2-trifluoro-ethanone 1-[4-(2,3-dimethylphenyl)piperaz…
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) | 2.98 | 8.09 | -4.68 | 0 | 3 | 0 | 24 | 286.297 | 2 | ↓ |