| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: 2-(4-bromo-2-formyl-phenoxy)-N-(o-tolyl)acetamide 2-(4-bromo-2-formyl-phenoxy)-N-(…
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CAS Number: 553639-44-4
| 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) | 3.73 | 1.2 | -18.81 | 1 | 4 | 0 | 55 | 348.196 | 5 | ↓ |
