| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 3-[5-chloro-2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]propanoic 3-[5-chloro-2-[2-(3,5-dimethylph…
| 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) | 5.05 | 1.65 | -54.74 | 0 | 4 | -1 | 59 | 347.818 | 8 | ↓ |
