| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | No |
Popular Name: benzoic acid, 3-bromo-, [(1E)-(2-ethoxyphenyl)methylene]hydrazide benzoic acid, 3-bromo-, [(1E)-(2…
| 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) | 4.27 | -0.21 | -15.8 | 1 | 4 | 0 | 50 | 347.212 | 5 | ↓ |
