| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | No |
Popular Name: (Z)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic (Z)-3-[4-[2-(3,4-dimethylphenoxy…
| 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) | 4.06 | 1.82 | -54.45 | 0 | 5 | -1 | 68 | 341.383 | 8 | ↓ |
