| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 25 | Yes |
Popular Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [4-(5-bromo-2-pyridyl)piperazin-…
| 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) | 3.47 | 9.54 | -9.96 | 0 | 4 | 0 | 36 | 414.225 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.87 | -40.16 | 1 | 4 | 1 | 38 | 415.233 | 3 | ↓ |
