| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | No |
Popular Name: N-[(4-ethylphenyl)methyleneamino]-N'-(3-methoxyphenyl)-oxamide N-[(4-ethylphenyl)methyleneamino…
| 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) | 3.14 | -0.98 | -11.98 | 2 | 6 | 0 | 79 | 325.368 | 6 | ↓ |
