| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | No |
Popular Name: (Z)-3-(4-isopropylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (Z)-3-(4-isopropylphenyl)-1-(4-m…
| 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) | 5.38 | 10.45 | -8.73 | 0 | 2 | 0 | 26 | 280.367 | 5 | ↓ |
