| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 2-[4-(5-fluoro-1-isopropyl-benzimidazol-2-yl)phenoxy]acetonitrile 2-[4-(5-fluoro-1-isopropyl-benzi…
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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) | 4.33 | 9.23 | -14.5 | 0 | 4 | 0 | 51 | 309.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.06 | -35.03 | 1 | 4 | 1 | 52 | 310.352 | 4 | ↓ |
