| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-1-(1-piperidyl)ethanone 2-[4-(2,2-difluoroethyl)piperazi…
| 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) | 1.06 | 3.44 | -10.67 | 0 | 4 | 0 | 27 | 275.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 5.64 | -39.4 | 1 | 4 | 1 | 28 | 276.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 5.57 | -37.51 | 1 | 4 | 1 | 28 | 276.351 | 4 | ↓ |
