| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: N-[3-(difluoromethoxy)phenyl]-1H-benzimidazole-5-carboxamide N-[3-(difluoromethoxy)phenyl]-1H…
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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) | 2.89 | 5.73 | -20.48 | 2 | 5 | 0 | 67 | 303.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 6.22 | -48.13 | 3 | 5 | 1 | 68 | 304.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
