| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | No |
Popular Name: 2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-N-(3-chlorophenyl)-2-oxoacetamide 2-[2-(5-bromo-2-methoxybenzylide…
| 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) | 3.64 | -2.08 | -11.1 | 2 | 6 | 0 | 79 | 410.655 | 5 | ↓ |
