| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 31 | No |
Popular Name: 2-(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)-N-(2-methoxyphenyl)-2-oxoacetamide 2-(2-{2-[(4-bromobenzyl)oxy]benz…
| 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) | 4.61 | -1.08 | -12.16 | 0 | 2 | 0 | 89 | 482.334 | 7 | ↓ |
