| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 29 | No |
Popular Name: 4-[4-(dioxoBLAHyl)-2-nitro-phenyl]piperazine-1-carbaldehyde 4-[4-(dioxoBLAHyl)-2-nitro-pheny…
| 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) | 1.80 | 9.84 | -19.46 | 0 | 9 | 0 | 107 | 396.403 | 3 | ↓ |
