| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 30 | No |
Popular Name: 1-(4-methoxyphenyl)-3-{4-[3-(4-methoxyphenyl)-3-oxo-1-propenyl]phenyl}-2-propen-1-one 1-(4-methoxyphenyl)-3-{4-[3-(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) | 5.80 | 3.4 | -16.31 | 0 | 4 | 0 | 52 | 398.458 | 8 | ↓ |
