| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]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) | 4.82 | 11.77 | -18.61 | 1 | 5 | 0 | 56 | 431.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 12.18 | -37.1 | 2 | 5 | 1 | 57 | 432.466 | 7 | ↓ |
