| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | Yes |
Popular Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-methyl-benzoimidazole 1-[4-(2-isopropyl-5-methyl-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) | 5.22 | 13.38 | -10.88 | 0 | 3 | 0 | 27 | 336.479 | 7 | ↓ |
