| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: N'-[4-methoxy-2-(trifluoromethyl)phenyl]-N,N-dimethyl-oxamide N'-[4-methoxy-2-(trifluoromethyl…
| 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) | 0.91 | 3.6 | -7.12 | 1 | 5 | 0 | 59 | 290.241 | 4 | ↓ |
