| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(p-tolyl)oxamide N'-[(E)-(5-bromo-2-methoxy-benzy…
| 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) | 3.43 | -1.61 | -10.45 | 2 | 6 | 0 | 79 | 390.237 | 5 | ↓ |
