| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | No |
Popular Name: acetic-acid-[2-[(E)-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]phenyl]-ester acetic-acid-[2-[(E)-[[2-(4-bromo…
| 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) | 4.13 | 1.69 | -16.65 | 1 | 6 | 0 | 77 | 419.275 | 7 | ↓ |
