| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 30 | No |
Popular Name: 1-[4-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone 1-[4-[4-(4-acetyl-2-nitro-phenyl…
| 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) | 3.20 | 12.58 | -32.51 | 0 | 10 | 0 | 132 | 412.402 | 6 | ↓ |
