| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 33 | No |
Popular Name: 4-bromobenzoic-acid-[2-ethoxy-4-[(E)-[[2-(p-toluidino)acetyl]hydrazono]methyl]phenyl]-ester 4-bromobenzoic-acid-[2-ethoxy-4-…
| 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) | 5.96 | -0.56 | -17.71 | 2 | 7 | 0 | 89 | 510.388 | 10 | ↓ |
