| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetonitrile 2-[2-[(2-methoxyphenoxy)methyl]b…
| 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) | 2.65 | 8.73 | -20.4 | 0 | 5 | 0 | 60 | 293.326 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.14 | -43.39 | 1 | 5 | 1 | 61 | 294.334 | 5 | ↓ |
