| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | No |
Popular Name: 1-(4-ethylphenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one 1-(4-ethylphenyl)-3-(4-methoxyph…
| 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) | 4.78 | 2.75 | -8.66 | 0 | 2 | 0 | 26 | 266.34 | 5 | ↓ |
