| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 31 | No |
Popular Name: [4-[[[2-(2,3-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-[[[2-(2,3-dimethylphenoxy)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) | 6.19 | 14.01 | -19.72 | 1 | 6 | 0 | 77 | 416.477 | 8 | ↓ |
