| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | No |
Popular Name: 2-(4-bromophenoxy)-N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide 2-(4-bromophenoxy)-N-[(E)-[3-met…
| 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) | 5.57 | 12.04 | -20.12 | 1 | 6 | 0 | 69 | 483.362 | 9 | ↓ |
