| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: 2-[2-(phenoxymethyl)benzoimidazol-1-yl]-N-tert-butyl-acetamide 2-[2-(phenoxymethyl)benzoimidazo…
| 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) | 3.55 | 8.94 | -18.74 | 1 | 5 | 0 | 56 | 337.423 | 6 | ↓ |
