| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-(3-fluorophenyl)-5,6-dimethyl-benzimidazol-1-yl]acetonitrile 2-[2-(3-fluorophenyl)-5,6-dimeth…
| 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) | 4.34 | 10.23 | -11.85 | 0 | 3 | 0 | 42 | 279.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 10.64 | -35.95 | 1 | 3 | 1 | 43 | 280.326 | 2 | ↓ |
