| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 17 | No |
Popular Name: (E)-4-[2-(4-bromophenyl)ethylamino]-4-oxo-but-2-enoic (E)-4-[2-(4-bromophenyl)ethylami…
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) | 1.80 | 5.26 | -48.45 | 1 | 4 | -1 | 69 | 297.128 | 5 | ↓ |
