| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | No |
Popular Name: 4-bromo-N-(4-fluoro-3-nitro-phenyl)-3-nitro-benzamide 4-bromo-N-(4-fluoro-3-nitro-phen…
| 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) | 3.58 | 8.4 | -26.71 | 1 | 8 | 0 | 121 | 384.117 | 4 | ↓ |
