| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 19 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine 1-[(4-bromophenyl)methyl]-4-(2,2…
| 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) | 3.37 | 5.39 | -4.05 | 0 | 2 | 0 | 6 | 337.183 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.64 | -43.76 | 1 | 2 | 1 | 8 | 338.191 | 4 | ↓ |
