| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 33 | No |
Popular Name: N'-[2-(cyclohexylcarbamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)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) | 2.89 | 6.73 | -20.83 | 3 | 9 | 0 | 118 | 452.511 | 8 | ↓ |
