| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | No |
Popular Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(3-hydroxyphenyl)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) | 2.74 | -4.78 | -17.06 | 4 | 8 | 0 | 119 | 408.458 | 6 | ↓ |
