| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: N-(2-cyanoethyl)-2-(5,7-difluoro-2,3-dioxo-indolin-1-yl)acetamide N-(2-cyanoethyl)-2-(5,7-difluoro…
| 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) | -1.28 | 4.13 | -20.52 | 1 | 6 | 0 | 92 | 293.229 | 4 | ↓ |
