| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | No |
Popular Name: 2-[2-(dioxoBLAHyl)acetyl]amino-N-(2,4,6-trimethylphenyl)-acetamide 2-[2-(dioxoBLAHyl)acetyl]amino-N…
| 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) | 2.13 | -3.37 | -17.17 | 3 | 8 | 0 | 107 | 434.496 | 5 | ↓ |
