| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (E)-4-[4-(2-furylmethyl)piperazin-1-yl]-4-oxo-but-2-enoic (E)-4-[4-(2-furylmethyl)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) | -0.02 | 6.63 | -69.79 | 1 | 6 | 0 | 78 | 264.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 4.41 | -47.05 | 0 | 6 | -1 | 77 | 263.273 | 4 | ↓ |
