| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: N-(3-bromophenyl)-2-[2-(4-ethoxybenzylidene)hydrazino]-2-oxoacetamide N-(3-bromophenyl)-2-[2-(4-ethoxy…
| 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) | 3.41 | -2.19 | -11.14 | 2 | 6 | 0 | 79 | 390.237 | 6 | ↓ |
