| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: 2-[2-(3-methoxybenzylidene)hydrazino]-N-(4-methoxyphenyl)-2-oxoacetamide 2-[2-(3-methoxybenzylidene)hydra…
| 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) | 2.28 | -1.45 | -10.98 | 2 | 7 | 0 | 89 | 327.34 | 6 | ↓ |
