| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: 2-[2-(3-bromobenzylidene)hydrazino]-N-(2,4-dichlorophenyl)-2-oxoacetamide 2-[2-(3-bromobenzylidene)hydrazi…
| 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) | 4.26 | -2.36 | -9.9 | 0 | 2 | 0 | 70 | 415.074 | 5 | ↓ |
