| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | No |
Popular Name: (Z)-3-(2-hydroxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic (Z)-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) | 3.10 | -0.3 | -54.31 | 1 | 5 | -1 | 79 | 299.302 | 5 | ↓ |
