| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 26 | Yes |
Popular Name: 1-benzyl-2-[(2,3-dimethylphenoxy)methyl]benzimidazole 1-benzyl-2-[(2,3-dimethylphenoxy…
| 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) | 5.65 | 13.19 | -10.78 | 0 | 3 | 0 | 27 | 342.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 13.89 | -29.62 | 1 | 3 | 1 | 28 | 343.45 | 5 | ↓ |
