| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-isobutyl-benzimidazole 1-[(2,6-dichlorophenyl)methyl]-2…
| 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) | 5.76 | 11.21 | -7.68 | 0 | 2 | 0 | 18 | 333.262 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.76 | 11.55 | -22.44 | 1 | 2 | 1 | 19 | 334.27 | 4 | ↓ |
