| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | No |
Popular Name: N-[(4-acetamidophenyl)methyleneamino]-N'-(4-methoxyphenyl)oxamide N-[(4-acetamidophenyl)methylenea…
| 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) | 1.47 | 3.7 | -19.62 | 3 | 8 | 0 | 109 | 354.366 | 6 | ↓ |
