| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | No |
Popular Name: N-[2-[(N'E)-N'-[(3-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-bromo-benzamide N-[2-[(N'E)-N'-[(3-allyloxypheny…
| 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) | 3.67 | 6.86 | -15.53 | 2 | 6 | 0 | 80 | 416.275 | 8 | ↓ |
