| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 21 | No |
Popular Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2-methoxyethyl)oxamide N'-[4-chloro-3-(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) | 1.71 | 2.37 | -6.55 | 2 | 5 | 0 | 67 | 324.686 | 6 | ↓ |
