| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 33 | No |
Popular Name: [2-[(Z)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [2-[(Z)-[[2-(2,4-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) | 5.60 | 12.04 | -20.93 | 1 | 8 | 0 | 95 | 446.459 | 8 | ↓ |
