| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 27 | No |
Popular Name: [2-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]phenyl] [2-[(E)-[[2-(4-bromo-1-naphthyl)…
| 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) | 4.62 | 11.73 | -17.94 | 1 | 5 | 0 | 68 | 425.282 | 6 | ↓ |
