| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 20 | No |
Popular Name: benzoic acid, 3-bromo-, [(1E)-1-(4-aminophenyl)ethylidene]hydrazide benzoic acid, 3-bromo-, [(1E)-1-…
| 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) | 2.87 | 5.98 | -15.83 | 3 | 4 | 0 | 67 | 332.201 | 3 | ↓ |
