| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetonitrile 2-[2-(3,4-dichlorophenyl)benzimi…
| 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) | 4.68 | 9.81 | -11.93 | 0 | 3 | 0 | 42 | 302.164 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 10.22 | -36.98 | 1 | 3 | 1 | 43 | 303.172 | 2 | ↓ |
