| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 30 | Yes |
Popular Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,5-trichlorophenyl)acetamide 2-[2-(phenoxymethyl)benzimidazol…
| 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) | 5.95 | 12.16 | -15.22 | 1 | 5 | 0 | 56 | 460.748 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.95 | 12.83 | -36.71 | 2 | 5 | 1 | 57 | 461.756 | 6 | ↓ |
