| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 17 | No |
Popular Name: N'-cyclohexyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-oxamide N'-cyclohexyl-N-(2-hydroxy-1,1-d…
| 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) | 0.61 | -0.22 | -6.15 | 3 | 5 | 0 | 78 | 242.319 | 4 | ↓ |
