| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 28 | No |
Popular Name: 1-(4-methylphenyl)-3-{4-[3-(4-methylphenyl)-3-oxo-1-propenyl]phenyl}-2-propen-1-one 1-(4-methylphenyl)-3-{4-[3-(4-me…
| 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) | 6.58 | 3.96 | -13.86 | 0 | 2 | 0 | 34 | 366.46 | 6 | ↓ |
