| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 26 | No |
Popular Name: N-(3,4-dimethoxyphenyl)-N'-(3,5-dimethoxyphenyl)-oxamide N-(3,4-dimethoxyphenyl)-N'-(3,5-…
| 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) | 1.61 | -0.73 | -11.68 | 2 | 8 | 0 | 95 | 360.366 | 7 | ↓ |
