| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: (2S)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoic (2S)-3-[4-(2-methoxyphenoxy)phen…
| 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 | 2.72 | -52.8 | 0 | 5 | -1 | 68 | 377.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
