| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 36 | Yes |
Popular Name: 2-[(4-tert-butylphenyl)-trioxo-BLAHyl]-N-(p-tolyl)acetamide 2-[(4-tert-butylphenyl)-trioxo-B…
| 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) | 4.56 | 7.57 | -44.56 | 1 | 7 | -1 | 104 | 520.656 | 5 | ↓ |
