| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 19 | Yes |
Popular Name: phenyl-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone phenyl-[4-(2,2,2-trifluoroethyl)…
| 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) | 1.72 | 5.17 | -8.93 | 0 | 3 | 0 | 24 | 272.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.22 | -47.18 | 1 | 3 | 1 | 25 | 273.278 | 3 | ↓ |
