| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | No |
Popular Name: 3-chloro-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propan-1-one 3-chloro-1-[4-(2,2,2-trifluoroet…
| 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) | 1.36 | 3.92 | -8.5 | 0 | 3 | 0 | 24 | 258.671 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.99 | -48.8 | 1 | 3 | 1 | 25 | 259.679 | 4 | ↓ |
