| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-carbamoyl-2-(5,7-difluoro-2,3-dioxo-indolin-1-yl)acetamide N-carbamoyl-2-(5,7-difluoro-2,3-…
| 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) | -1.46 | 1.6 | -23.04 | 3 | 7 | 0 | 111 | 283.19 | 2 | ↓ |
