| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 22 | Yes |
Popular Name: 2-[2-(2-hydroxyethoxy)ethoxy]-5-(1,1,3,3-tetramethylbutyl)phenol 2-[2-(2-hydroxyethoxy)ethoxy]-5-…
| 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) | 3.56 | 3.84 | -9.64 | 2 | 4 | 0 | 59 | 310.434 | 9 | ↓ |
