| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 2-benzyl-1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazole 2-benzyl-1-[2-(3,5-dimethylpheno…
| 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) | 6.07 | 13.92 | -9.15 | 0 | 3 | 0 | 27 | 356.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.07 | 14.43 | -31.1 | 1 | 3 | 1 | 28 | 357.477 | 6 | ↓ |
