| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 38 | No |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 2.20 | -2.69 | -19.85 | 2 | 10 | 0 | 118 | 516.554 | 9 | ↓ |
