| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 28 | No |
Popular Name: 2-(4-nitrophenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]-ethanone 2-(4-nitrophenoxy)-1-[4-(4-nitro…
| 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) | 2.85 | -0.07 | -22.44 | 0 | 10 | 0 | 124 | 386.364 | 6 | ↓ |
