| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 4-[4-(3-methylbutanoyl)piperazin-1-yl]-4-oxo-butanoic 4-[4-(3-methylbutanoyl)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) | 0.32 | 5.34 | -50.66 | 0 | 6 | -1 | 81 | 269.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 4.22 | -15.84 | 1 | 6 | 0 | 78 | 270.329 | 5 | ↓ |
