| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | No |
Popular Name: benzoic-acid-[4-bromo-2-[(E)-(p-toluoylhydrazono)methyl]phenyl]-ester benzoic-acid-[4-bromo-2-[(E)-(p-…
| 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) | 6.15 | 1.47 | -14.39 | 1 | 5 | 0 | 67 | 437.293 | 6 | ↓ |
