| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 21 | No |
Popular Name: 2-bromo-N-(4-bromo-3-methyl-phenyl)-5-nitro-benzamide 2-bromo-N-(4-bromo-3-methyl-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) | 4.71 | 9.02 | -9.63 | 1 | 5 | 0 | 75 | 414.053 | 3 | ↓ |
