| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | No |
Popular Name: 2-(4-bromophenyl)-N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide 2-(4-bromophenyl)-N-[[3-ethoxy-4…
| 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) | 6.07 | 0.09 | -17.78 | 1 | 5 | 0 | 59 | 481.39 | 9 | ↓ |
