| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 27 | No |
Popular Name: 2-[4-bromo-2-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetic 2-[4-bromo-2-[(E)-[[2-(2-methoxy…
| 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) | 2.72 | 8.37 | -77.02 | 1 | 8 | -1 | 109 | 436.238 | 9 | ↓ |
