| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 17 | Yes |
Popular Name: 2-[4-(2-methoxyacetyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[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) | -1.55 | 1.82 | -18.06 | 0 | 6 | 0 | 53 | 243.307 | 4 | ↓ |
