| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 3-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]propanoic 3-[4-[2-(2-isopropyl-5-methyl-ph…
| 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) | 5.03 | 2.32 | -49.69 | 0 | 4 | -1 | 59 | 341.427 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
