| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)acetic-acid-methyl-ester 2-(2,3-dibromo-6-ethoxy-4-formyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 827592-88-1
| 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) | 3.28 | 1.81 | -8.84 | 0 | 5 | 0 | 61 | 396.031 | 7 | ↓ |
