| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | No |
Popular Name: N'-(3,3-dimethylbutyl)-N-(3,5-dimethylphenyl)oxamide N'-(3,3-dimethylbutyl)-N-(3,5-di…
| 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) | 3.02 | 5.63 | -5.87 | 2 | 4 | 0 | 58 | 276.38 | 5 | ↓ |
