| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 21 | No |
Popular Name: (E)-3-(2-hydroxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (E)-3-(2-hydroxy-4-methoxy-pheny…
| 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) | 3.66 | 5.07 | -12.51 | 1 | 4 | 0 | 56 | 284.311 | 5 | ↓ |
