In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 20 | No |
Popular Name: 2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide 2-(2-formylphenoxy)-N-(4-methylp…
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CAS Number: 579522-17-1
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) | 2.99 | 1.23 | -16.14 | 1 | 4 | 0 | 55 | 269.3 | 5 | ↓ |