| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: 2-[2-(2,4-dichlorobenzylidene)hydrazino]-N-mesityl-2-oxoacetamide 2-[2-(2,4-dichlorobenzylidene)hy…
| 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) | 3.74 | -0.46 | -11.03 | 2 | 5 | 0 | 70 | 378.259 | 4 | ↓ |
