| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 38 | No |
Popular Name: N'-[2-(cyclohexylcarbamoyl)phenyl]-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide N'-[2-(cyclohexylcarbamoyl)pheny…
| 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) | 5.34 | -2.3 | -18.16 | 3 | 8 | 0 | 108 | 512.61 | 9 | ↓ |
