| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 31 | No |
Popular Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N'-(4-bromophenyl)oxamide N-[(E)-(4-benzoxy-3-methoxy-benz…
| 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) | 4.24 | -1.72 | -12.85 | 2 | 7 | 0 | 89 | 482.334 | 8 | ↓ |
