| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 14 | No |
Popular Name: 4,5-dibromo-2-nitro-benzoic 4,5-dibromo-2-nitro-benzoic
| 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) | 3.46 | -0.16 | -47.39 | 0 | 5 | -1 | 85 | 323.904 | 2 | ↓ |
