In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 3rd, 2011 | 23 | No |
Popular Name: 2-(2-chlorophenoxy)-N-(2,4-difluoro-5-nitro-phenyl)acetamide 2-(2-chlorophenoxy)-N-(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) | 3.57 | 8.36 | -17.98 | 1 | 6 | 0 | 84 | 342.685 | 5 | ↓ |