| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | No |
Popular Name: 5-chloro-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-one 5-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) | 2.13 | 5.46 | -9.95 | 0 | 3 | 0 | 24 | 286.725 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.53 | -49.72 | 1 | 3 | 1 | 25 | 287.733 | 6 | ↓ |
