| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 23 | Yes |
Popular Name: 4-oxo-4-(p-tolyl)-N-(2,4,6-trimethylphenyl)butanamide 4-oxo-4-(p-tolyl)-N-(2,4,6-trime…
| 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) | 3.52 | 10.77 | -8.91 | 1 | 3 | 0 | 46 | 309.409 | 5 | ↓ |
