| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | No |
Popular Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(4-fluorophenyl)methyleneamino]oxamide N-[2-(cyclohexylcarbamoyl)phenyl…
| 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) | 3.40 | 7.54 | -18.78 | 3 | 7 | 0 | 100 | 410.449 | 6 | ↓ |
