| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 23 | No |
Popular Name: N'-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-oxamide N'-[(2-chlorophenyl)methyl]-N-(4…
| 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) | 2.68 | -2.07 | -8.11 | 2 | 5 | 0 | 67 | 332.787 | 6 | ↓ |
