| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 28 | No |
Popular Name: [4-bromo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenyl] [4-bromo-2-[(Z)-[(2-phenylacetyl…
| 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) | 5.80 | 12.71 | -14.4 | 1 | 5 | 0 | 68 | 437.293 | 7 | ↓ |
