| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | No |
Popular Name: (E)-1-(4-bromophenyl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one (E)-1-(4-bromophenyl)-3-(3,4-dib…
| 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) | 7.46 | 17.01 | -12.64 | 0 | 3 | 0 | 36 | 499.404 | 9 | ↓ |
