| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 24 | No |
Popular Name: N-(2,4-dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]-oxamide N-(2,4-dimethylphenyl)-N'-[2-(tr…
| 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) | 3.59 | 2.2 | -7.05 | 2 | 4 | 0 | 58 | 336.313 | 4 | ↓ |
