| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 25 | No |
Popular Name: N-(2,6-diethylphenyl)-N'-[(4-methoxyphenyl)methyl]oxamide N-(2,6-diethylphenyl)-N'-[(4-met…
| 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) | 2.47 | 7.27 | -7.65 | 2 | 5 | 0 | 67 | 340.423 | 7 | ↓ |
