| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2009 | 34 | No |
Popular Name: [4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-[(Z)-[[2-(2,6-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) | 5.62 | 14.02 | -18.9 | 1 | 7 | 0 | 86 | 458.514 | 10 | ↓ |
