| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenoxy)butoxy]benzene 1,3,5-trimethyl-2-[4-(2,4,6-trim…
| 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) | 6.62 | 3.64 | -5.44 | 0 | 2 | 0 | 18 | 326.48 | 7 | ↓ |
