| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: 3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]propanoic 3-[2-[2-(2,4-dimethylphenoxy)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) | 4.40 | 1.87 | -56.3 | 0 | 4 | -1 | 59 | 313.373 | 8 | ↓ |
