| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-4-oxo-4-(2-oxoindolin-5-yl)butanamide N-(2,4-dimethylphenyl)-4-oxo-4-(…
| 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) | 2.78 | 7.85 | -12.88 | 2 | 5 | 0 | 75 | 336.391 | 5 | ↓ |
