| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-(2,2-dimethylpropyl)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) | 6.79 | 13.73 | -8.17 | 0 | 2 | 0 | 18 | 334.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.79 | 14.26 | -25.99 | 1 | 2 | 1 | 19 | 335.515 | 5 | ↓ |
