| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 22 | No |
Popular Name: N-(3-chlorophenyl)-2-(2,3-dioxoindolin-1-yl)acetamide N-(3-chlorophenyl)-2-(2,3-dioxoi…
| 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) | 2.36 | 7 | -23.45 | 1 | 5 | 0 | 68 | 314.728 | 3 | ↓ |
