| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide N-[6-[4-(2-methoxyacetyl)piperaz…
| 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) | 1.37 | 7.92 | -22.46 | 1 | 8 | 0 | 84 | 384.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.23 | -51.09 | 2 | 8 | 1 | 85 | 385.444 | 7 | ↓ |
