| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 3-[2-[2-(2,4-dichlorophenoxy)ethoxy]-4-methoxy-phenyl]propanoic 3-[2-[2-(2,4-dichlorophenoxy)eth…
| 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) | 4.89 | 0.93 | -54.89 | 0 | 5 | -1 | 68 | 384.235 | 9 | ↓ |
