| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[2-(2-cyclohexylethyl)benzimidazol-1-yl]acetonitrile 2-[2-(2-cyclohexylethyl)benzimid…
| 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) | 4.31 | 10.81 | -13.6 | 0 | 3 | 0 | 42 | 267.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 11.2 | -39.21 | 1 | 3 | 1 | 43 | 268.384 | 4 | ↓ |
