| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | No |
Popular Name: 1-[4-[(E)-4-bromobut-2-enoxy]-2-hydroxy-phenyl]ethanone 1-[4-[(E)-4-bromobut-2-enoxy]-2-…
| 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) | 3.06 | 5.89 | -11.13 | 1 | 3 | 0 | 47 | 285.137 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.9 | -53.33 | 0 | 3 | -1 | 49 | 284.129 | 5 | ↓ |
