| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | No |
Popular Name: N-[(4-acetylaminophenyl)methyleneamino]-N'-(4-methoxyphenyl)-oxamide N-[(4-acetylaminophenyl)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) | 1.47 | -2.56 | -15.53 | 3 | 8 | 0 | 108 | 354.366 | 6 | ↓ |
