| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 33 | No |
Popular Name: N'-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-N-(4-benzyloxyphenyl)oxamide N'-[[4-(2-amino-2-oxo-ethoxy)phe…
| 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) | 2.63 | 5.91 | -20.34 | 4 | 9 | 0 | 132 | 446.463 | 10 | ↓ |
