| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | No |
Popular Name: N-(3-chlorophenyl)-N'-[(E)-(4-fluorobenzylidene)amino]oxamide N-(3-chlorophenyl)-N'-[(E)-(4-fl…
| 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) | 3.01 | -0.88 | -10.93 | 2 | 5 | 0 | 70 | 319.723 | 4 | ↓ |
