| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (E)-3-[4-bromo-2-(3-methoxyphenoxy)phenyl]prop-2-enoic (E)-3-[4-bromo-2-(3-methoxypheno…
| 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) | 4.25 | 9.14 | -52.35 | 0 | 4 | -1 | 59 | 348.172 | 5 | ↓ |
