| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: 2-chlorobenzoic-acid-[4-bromo-2-[(E)-[[2-(p-toluidino)acetyl]hydrazono]methyl]phenyl]-ester 2-chlorobenzoic-acid-[4-bromo-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) | 6.21 | 12.01 | -14.02 | 2 | 6 | 0 | 80 | 500.78 | 8 | ↓ |
