| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[4-(5-fluoro-1-isopropyl-benzimidazol-2-yl)phenyl]acetamide N-[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) | 3.71 | 8.14 | -13.01 | 1 | 4 | 0 | 47 | 311.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 8.92 | -29.52 | 2 | 4 | 1 | 48 | 312.368 | 3 | ↓ |
