| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)acetic-acid-ethyl-ester 2-(2,3-dibromo-6-ethoxy-4-formyl…
| 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) | 3.66 | 1.78 | -8.61 | 0 | 5 | 0 | 61 | 410.058 | 8 | ↓ |
