| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 14 | No |
Popular Name: N'-cyclopropyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-oxamide N'-cyclopropyl-N-(2-hydroxy-1,1-…
| 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) | -0.93 | -2.05 | -6.44 | 3 | 5 | 0 | 78 | 200.238 | 4 | ↓ |
