| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 31 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[2-(dioxoBLAHyl)acetyl]amino-acetamide N-(2,6-dimethylphenyl)-2-[2-(dio…
| 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) | 1.73 | 6.78 | -16.09 | 3 | 8 | 0 | 108 | 420.469 | 5 | ↓ |
