| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: (E)-3-(4-ethylphenyl)-1-(4-isopropylphenyl)prop-2-en-1-one (E)-3-(4-ethylphenyl)-1-(4-isopr…
| 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) | 6.24 | 12.59 | -6.94 | 0 | 1 | 0 | 17 | 278.395 | 5 | ↓ |
