| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 2-[(2-isobutyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzonitrile 2-[(2-isobutyl-5,6-dimethyl-benz…
| 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) | 5.01 | 13.26 | -8.74 | 0 | 3 | 0 | 42 | 317.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 13.65 | -30.19 | 1 | 3 | 1 | 43 | 318.444 | 4 | ↓ |
