| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2,5-dibromo-N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]aniline 2,5-dibromo-N-[(3-bromo-4,5-dime…
| 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) | 5.32 | 8.37 | -5.7 | 1 | 3 | 0 | 30 | 479.994 | 5 | ↓ |
