| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: 1-ethyl-2-(phenoxymethyl)-5-(trifluoromethyl)benzimidazole 1-ethyl-2-(phenoxymethyl)-5-(tri…
| 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) | 4.50 | 10.06 | -9.64 | 0 | 3 | 0 | 27 | 320.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.72 | -32.13 | 1 | 3 | 1 | 28 | 321.322 | 5 | ↓ |
