| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 5-(1-cyclopropyl-4-fluoro-benzimidazol-2-yl)-2-methoxy-phenol 5-(1-cyclopropyl-4-fluoro-benzim…
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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) | 3.43 | 6.96 | -16.42 | 1 | 4 | 0 | 47 | 298.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.45 | -27.49 | 2 | 4 | 1 | 49 | 299.325 | 3 | ↓ |
