| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 19 | No |
Popular Name: (E)-3-(3-bromophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one (E)-3-(3-bromophenyl)-1-(3,4-dim…
| 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) | 5.42 | 11.06 | -8.5 | 0 | 1 | 0 | 17 | 315.21 | 3 | ↓ |
