| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-(2-isopropyl-6-methyl-phenyl)-acetamide 2-(dioxoBLAHyl)-N-(2-isopropyl-6…
| 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) | 3.92 | -3.27 | -20.73 | 1 | 5 | 0 | 66 | 394.496 | 4 | ↓ |
