| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(2,4-difluorophenyl)sulfonylamino]acetamide N-(4-chlorophenyl)-2-[(2,4-diflu…
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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) | 3.11 | 3.24 | -12.85 | 2 | 5 | 0 | 75 | 360.769 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
