| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | No |
Popular Name: N'-(4-bromophenyl)-N-[(E)-(2,3-dichlorobenzylidene)amino]oxamide N'-(4-bromophenyl)-N-[(E)-(2,3-d…
| 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) | 4.26 | -2.36 | -12.36 | 2 | 5 | 0 | 70 | 415.074 | 4 | ↓ |
