| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (E)-4-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-4-oxo-but-2-enoic (E)-4-[4-(5-bromo-2-pyridyl)pipe…
| 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) | 1.10 | 7.12 | -45.83 | 0 | 6 | -1 | 77 | 339.169 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 7.43 | -64.29 | 1 | 6 | 0 | 78 | 340.177 | 3 | ↓ |
