| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 22 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(4-fluorophenyl)methyleneamino]oxamide N'-(4-chlorophenyl)-N-[(4-fluoro…
| 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) | 3.03 | 6.12 | -10.4 | 2 | 5 | 0 | 71 | 319.723 | 4 | ↓ |
