| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 2-butyl-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-butyl-1-[4-(2-isopropyl-5-meth…
| 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) | 6.86 | 15.54 | -10.16 | 0 | 3 | 0 | 27 | 378.56 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.86 | 15.84 | -29.75 | 1 | 3 | 1 | 28 | 379.568 | 10 | ↓ |
