| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 21 | Yes |
Popular Name: (3,4-dimethylphenyl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone (3,4-dimethylphenyl)-[4-(2,2,2-t…
| 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) | 2.55 | 6.39 | -8.92 | 0 | 3 | 0 | 24 | 300.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.45 | -47.19 | 1 | 3 | 1 | 25 | 301.332 | 3 | ↓ |
