| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: N-carbamoyl-2-(6-chloro-2,3-dioxo-indolin-1-yl)acetamide N-carbamoyl-2-(6-chloro-2,3-diox…
| 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) | -0.07 | 2.1 | -25.63 | 3 | 7 | 0 | 111 | 281.655 | 2 | ↓ |
