| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 3,5-dibromo-4-[(3-bromo-4-fluoro-phenyl)methoxy]aniline 3,5-dibromo-4-[(3-bromo-4-fluoro…
| 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) | 5.04 | 7.78 | -5.34 | 2 | 2 | 0 | 35 | 453.931 | 3 | ↓ |
