| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | No |
Popular Name: 2-bromo-N-[2-[(N'Z)-N'-[(4-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide 2-bromo-N-[2-[(N'Z)-N'-[(4-chlor…
| 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) | 3.64 | 6.88 | -14.45 | 2 | 5 | 0 | 71 | 394.656 | 5 | ↓ |
