| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 28 | No |
Popular Name: N-(2,4-dimethoxyphenyl)-N'-[[2-(trifluoromethyl)phenyl]methyleneamino]oxamide N-(2,4-dimethoxyphenyl)-N'-[[2-(…
| 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) | 3.08 | 0.87 | -15.66 | 2 | 7 | 0 | 89 | 395.337 | 7 | ↓ |
