| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 24 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-isobutyl-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) | 6.20 | 13.55 | -8.41 | 0 | 2 | 0 | 18 | 320.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.20 | 13.96 | -28.02 | 1 | 2 | 1 | 19 | 321.488 | 5 | ↓ |
