| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 30 | No |
Popular Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone 1-[4-(4-chloro-2-nitro-phenyl)pi…
| 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) | 3.83 | 12.62 | -26.81 | 0 | 10 | 0 | 124 | 434.836 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
