| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 18 | No |
Popular Name: (E)-3-(2,3-dibromo-5-ethoxy-6-methoxy-phenyl)prop-2-enoic (E)-3-(2,3-dibromo-5-ethoxy-6-me…
| 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) | 3.42 | 6.65 | -50.1 | 0 | 4 | -1 | 59 | 379.024 | 5 | ↓ |
