| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: 3-[3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]propanoic 3-[3-methoxy-2-[2-(4-phenylpheno…
| 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) | 5.18 | 2.08 | -62.25 | 0 | 5 | -1 | 68 | 391.443 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
