| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | No |
Popular Name: N'-(2-chlorophenyl)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]oxamide N'-(2-chlorophenyl)-N-[[2-(trifl…
| 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) | 3.67 | 0.75 | -14.09 | 2 | 5 | 0 | 70 | 369.73 | 5 | ↓ |
