| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | No |
Popular Name: N'-[(3-chlorophenyl)methyleneamino]-N-(2-ethoxyphenyl)-oxamide N'-[(3-chlorophenyl)methyleneami…
| 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) | 3.23 | -1.47 | -12.44 | 2 | 6 | 0 | 79 | 345.786 | 6 | ↓ |
