| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | No |
Popular Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one (E)-3-(3-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) | 3.58 | 6.43 | -14.43 | 1 | 4 | 0 | 56 | 298.338 | 5 | ↓ |
