| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 24 | Yes |
Popular Name: 2-cyclohexyl-1-[(2,5-dimethylphenyl)methyl]benzimidazole 2-cyclohexyl-1-[(2,5-dimethylphe…
| 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) | 5.91 | 13.18 | -8.66 | 0 | 2 | 0 | 18 | 318.464 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 13.53 | -25.1 | 1 | 2 | 1 | 19 | 319.472 | 3 | ↓ |
