| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: N-{2-[2-(3-bromo-4-methoxybenzylidene)hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide N-{2-[2-(3-bromo-4-methoxybenzyl…
| 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) | 2.65 | -2.42 | -16.76 | 0 | 2 | 0 | 98 | 450.289 | 8 | ↓ |
