| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: 2-bromo-N-[(E)-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)amino]benzamide 2-bromo-N-[(E)-(3-bromo-5-ethoxy…
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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) | 4.54 | -2.71 | -17.82 | 2 | 5 | 0 | 70 | 442.107 | 5 | ↓ |
