| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | No |
Popular Name: 3-(4-allyloxyphenyl)-1-(3-bromophenyl)-prop-2-en-1-one 3-(4-allyloxyphenyl)-1-(3-bromop…
| 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) | 5.30 | 1.98 | -6.9 | 0 | 2 | 0 | 26 | 343.22 | 6 | ↓ |
