| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 1-cyclopropyl-4-fluoro-2-(3,4,5-trimethoxyphenyl)benzimidazole 1-cyclopropyl-4-fluoro-2-(3,4,5-…
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| 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) | 3.73 | 8.86 | -15.43 | 0 | 5 | 0 | 46 | 342.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 9.39 | -30.09 | 1 | 5 | 1 | 47 | 343.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
