| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 16 | No |
Popular Name: 2-(5-Chloro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide 2-(5-Chloro-2,3-dioxo-2,3-dihydr…
| 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) | 0.28 | 1.77 | -17.09 | 2 | 5 | 0 | 82 | 238.63 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0729469A1; EP0729469B1; US5594140; US5935970; USRE35840; WO1995014020A1; WO1997000074A1 | IBM Patent Data |
