| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 26 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-1-[(2,6-dichlorophenyl)methyl]benzimidazole 2-(2,6-dichlorophenyl)-1-[(2,6-d…
| 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) | 7.73 | 12.74 | -10.77 | 0 | 2 | 0 | 18 | 422.142 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.73 | 13.13 | -21.79 | 1 | 2 | 1 | 19 | 423.15 | 3 | ↓ |
