| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: (2-bromophenyl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone (2-bromophenyl)-[4-(2,2,2-triflu…
| 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) | 2.48 | 5.8 | -10.83 | 0 | 3 | 0 | 24 | 351.166 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.91 | -46.98 | 1 | 3 | 1 | 25 | 352.174 | 3 | ↓ |
