| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: 2-[(2,3-dimethylphenoxy)methyl]-1-isobutyl-benzimidazole 2-[(2,3-dimethylphenoxy)methyl]-…
| 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) | 5.18 | 11.53 | -9.65 | 0 | 3 | 0 | 27 | 308.425 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 12.19 | -27.26 | 1 | 3 | 1 | 28 | 309.433 | 5 | ↓ |
