| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | No |
Popular Name: 2-(dioxoBLAHyl)-N-(4-iodo-2-methyl-phenyl)-acetamide 2-(dioxoBLAHyl)-N-(4-iodo-2-meth…
| 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) | 3.72 | -2.54 | -15.47 | 2 | 6 | 0 | 78 | 475.286 | 3 | ↓ |
