| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 23 | No |
Popular Name: 2-bromo-N-[2-oxo-2-[(N'Z)-N'-(p-tolylmethylene)hydrazino]ethyl]benzamide 2-bromo-N-[2-oxo-2-[(N'Z)-N'-(p-…
| 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) | 3.42 | 7.02 | -13.93 | 2 | 5 | 0 | 71 | 374.238 | 5 | ↓ |
