| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | No |
Popular Name: 3-bromobenzoic-acid-[4-[(E)-[[2-(o-anisidino)acetyl]hydrazono]methyl]phenyl]-ester 3-bromobenzoic-acid-[4-[(E)-[[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) | 5.53 | -0.99 | -18.75 | 2 | 7 | 0 | 89 | 482.334 | 9 | ↓ |
