| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 23 | No |
Popular Name: N'-(3,5-dichlorophenyl)-N-[(2-fluorophenyl)methyleneamino]oxamide N'-(3,5-dichlorophenyl)-N-[(2-fl…
| 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) | 3.59 | 6.41 | -12.02 | 2 | 5 | 0 | 71 | 354.168 | 4 | ↓ |
