| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: benzoic-acid-[4-[(E)-(caproylhydrazono)methyl]phenyl]-ester benzoic-acid-[4-[(E)-(caproylhyd…
| 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) | 5.70 | 1.75 | -16.6 | 1 | 5 | 0 | 67 | 338.407 | 9 | ↓ |
