| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | No |
Popular Name: (2R)-2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(2,6-dimethylphenyl)butanamide (2R)-2-(5-bromo-2,3-dioxo-indoli…
| 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) | 3.22 | 10.88 | -19.25 | 1 | 5 | 0 | 68 | 415.287 | 4 | ↓ |
