| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | No |
Popular Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-methyl-prop-2-enoic (E)-3-(4-bromo-2-fluoro-phenyl)-…
None
| 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) | 3.18 | 7.48 | -46.6 | 0 | 2 | -1 | 40 | 258.066 | 2 | ↓ |
