| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 22 | Yes |
Popular Name: 2,5,6-trimethyl-1-[2-(3-methylphenoxy)ethyl]benzoimidazole 2,5,6-trimethyl-1-[2-(3-methylph…
| 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) | 4.49 | 1.52 | -9.32 | 0 | 3 | 0 | 27 | 294.398 | 4 | ↓ |
