| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-(3-pyridyl)benzimidazole 1-[(4-tert-butylphenyl)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) | 5.84 | 12.63 | -11.3 | 0 | 3 | 0 | 31 | 341.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 13.19 | -27.13 | 1 | 3 | 1 | 32 | 342.466 | 4 | ↓ |
