| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 19 | No |
Popular Name: 2-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]propanedioic 2-[(E)-3-(4-methoxyphenyl)-1-met…
| 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) | 2.22 | 6.49 | -144.57 | 0 | 5 | -2 | 89 | 260.245 | 5 | ↓ |
