| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 20 | No |
Popular Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]aniline N-[(5-bromo-2,4-dimethoxy-phenyl…
| 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) | 5.54 | 7.17 | -7.44 | 1 | 4 | 0 | 43 | 335.201 | 5 | ↓ |
