| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: 2-chlorobenzoic-acid-[4-[(E)-(benzoylhydrazono)methyl]phenyl]-ester 2-chlorobenzoic-acid-[4-[(E)-(be…
| 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) | 5.26 | 1.69 | -18.66 | 1 | 5 | 0 | 67 | 378.815 | 6 | ↓ |
![Benzoic Acid [4-[(benzoylhydrazono)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/229907.gif)
