| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 2-[methyl(2,2,2-trifluoroethyl)amino]-1-piperazin-1-yl-ethanone 2-[methyl(2,2,2-trifluoroethyl)a…
| 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) | -0.08 | 2.46 | -45 | 2 | 4 | 1 | 37 | 240.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 0.36 | -10.86 | 1 | 4 | 0 | 36 | 239.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 1.66 | -53.2 | 2 | 4 | 1 | 40 | 240.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.76 | -106.59 | 3 | 4 | 2 | 41 | 241.257 | 4 | ↓ |
