| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[4-(2-methoxyacetyl)piperazin-1-yl]-4-oxo-butanoic 4-[4-(2-methoxyacetyl)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) | -1.35 | 4.2 | -52.06 | 0 | 7 | -1 | 90 | 257.266 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.35 | 2.23 | -15.78 | 1 | 7 | 0 | 87 | 258.274 | 5 | ↓ |
