| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | Yes |
Popular Name: 1-[2-(4-Fluorophenoxy)ethyl]-1H-benzoimidazol-2-ylamine 1-[2-(4-Fluorophenoxy)ethyl]-1H-…
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CAS Number: 364339-37-7
1-[2-(4-Fluoro-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
| 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) | 3.15 | 9.34 | -31.93 | 3 | 4 | 1 | 54 | 272.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.87 | -9.6 | 2 | 4 | 0 | 53 | 271.295 | 4 | ↓ |
