| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 28 | No |
Popular Name: 2-bromo-N-[2-oxo-2-[(N'Z)-N'-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]ethyl]benzamide 2-bromo-N-[2-oxo-2-[(N'Z)-N'-[(3…
| 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) | 2.60 | 5.51 | -18.02 | 2 | 8 | 0 | 98 | 450.289 | 8 | ↓ |
