| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-4-oxo-butanoic 4-[4-(5-bromo-2-pyridyl)piperazi…
| 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) | 1.12 | 7.32 | -46 | 0 | 6 | -1 | 77 | 341.185 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 5.34 | -10.88 | 1 | 6 | 0 | 74 | 342.193 | 4 | ↓ |
