| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | No |
Popular Name: (E)-3-(4-dimethylaminophenyl)-1-(4-isopropylphenyl)prop-2-en-1-one (E)-3-(4-dimethylaminophenyl)-1-…
| 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) | 5.43 | 11.66 | -8.43 | 0 | 2 | 0 | 20 | 293.41 | 5 | ↓ |
