| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | No |
Popular Name: N-[(4-ethoxyphenyl)methyleneamino]-N'-[3-(trifluoromethyl)phenyl]oxamide N-[(4-ethoxyphenyl)methyleneamin…
| 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) | 3.49 | 6.77 | -12.65 | 2 | 6 | 0 | 80 | 379.338 | 7 | ↓ |
