| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)-oxamide N'-[(2-benzyloxyphenyl)methylene…
| 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) | 4.85 | -0.85 | -13.33 | 2 | 6 | 0 | 79 | 421.884 | 7 | ↓ |
