| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: 2,2,2-trifluoro-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone 2,2,2-trifluoro-1-[2-(phenoxymet…
| 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) | 4.06 | 8.54 | -8.95 | 0 | 4 | 0 | 44 | 320.27 | 4 | ↓ |
