| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 25 | No |
Popular Name: 2-bromo-N-[2-[(N'Z)-N'-[(4-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide 2-bromo-N-[2-[(N'Z)-N'-[(4-ethox…
| 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) | 3.40 | 6.65 | -14.05 | 2 | 6 | 0 | 80 | 404.264 | 7 | ↓ |
