| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | No |
Popular Name: N-[(E)-(3-bromobenzylidene)amino]-N'-(3-chlorophenyl)oxamide N-[(E)-(3-bromobenzylidene)amino…
| 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) | 3.63 | -2.38 | -11.94 | 2 | 5 | 0 | 70 | 380.629 | 4 | ↓ |
