| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 27 | No |
Popular Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-3-(3,5-dimethoxyphenyl…
| 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) | 2.75 | 7.53 | -55.21 | 0 | 7 | -1 | 94 | 371.365 | 9 | ↓ |
