| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | No |
Popular Name: [4-[(E)-[[2-(2,5-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-[(E)-[[2-(2,5-dimethylphenoxy…
| 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) | 5.39 | 12.29 | -24.8 | 1 | 9 | 0 | 105 | 492.528 | 11 | ↓ |
