| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-(Heptafluoropropyl)benzimidazole 2-(Heptafluoropropyl)benzimidazole
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CAS Number: 559-37-5
| 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) | 3.13 | 4.32 | -7.19 | 0 | 2 | 0 | 25 | 286.15 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.