| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | Yes |
Popular Name: 3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]propanoic 3-[2-[2-(2-tert-butyl-4-ethyl-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) | 6.12 | 3.19 | -55.55 | 0 | 4 | -1 | 59 | 369.481 | 10 | ↓ |
