| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 23 | No |
Popular Name: 2-(2-bromo-4-formyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)-acetamide 2-(2-bromo-4-formyl-phenoxy)-N-(…
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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) | 3.99 | 0.08 | -25.62 | 1 | 5 | 0 | 64 | 398.64 | 6 | ↓ |
