| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | No |
Popular Name: (E)-3-[5-bromo-2-[(E)-but-2-enoxy]phenyl]prop-2-enoic (E)-3-[5-bromo-2-[(E)-but-2-enox…
| 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) | 3.42 | 7.74 | -53.52 | 0 | 3 | -1 | 49 | 296.14 | 5 | ↓ |
