| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 22 | No |
Popular Name: N'-[(Z)-(3-chlorophenyl)methyleneamino]-N-(o-tolyl)oxamide N'-[(Z)-(3-chlorophenyl)methylen…
| 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) | 3.25 | 6.93 | -8.98 | 2 | 5 | 0 | 71 | 315.76 | 4 | ↓ |
