| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | No |
Popular Name: [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] [3-[(E)-[[2-(2-ethoxyphenoxy)ace…
| 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) | 4.90 | 12.43 | -25.22 | 1 | 7 | 0 | 86 | 418.449 | 10 | ↓ |
