| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 18 | Yes |
Popular Name: 2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-propyl-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) | 0.02 | 1.53 | -17.49 | 1 | 6 | 0 | 62 | 257.334 | 6 | ↓ |
