| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | Yes |
Popular Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-benzoic 4-[2-(2-tert-butyl-4-ethyl-pheno…
| 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) | 5.73 | 3.13 | -52.45 | 0 | 5 | -1 | 68 | 371.453 | 9 | ↓ |
