| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | No |
Popular Name: N'-[2-(cyclohexylcarbamoyl)phenyl]-N-(p-tolylmethyleneamino)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) | 3.69 | 8.13 | -18.62 | 3 | 7 | 0 | 100 | 406.486 | 6 | ↓ |
