| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | No |
Popular Name: N'-(2,4-dimethylphenyl)-N-(p-tolylmethyleneamino)oxamide N'-(2,4-dimethylphenyl)-N-(p-tol…
| 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) | 3.46 | -0.29 | -9.83 | 2 | 5 | 0 | 70 | 309.369 | 4 | ↓ |
