| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-oxo-butanoic 4-[4-(2-ethylbutanoyl)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) | 0.79 | 5.77 | -50.28 | 0 | 6 | -1 | 81 | 283.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.65 | -15.69 | 1 | 6 | 0 | 78 | 284.356 | 6 | ↓ |
