| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 18 | No |
Popular Name: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-isopropylacetamide 2-(2,3-dioxo-2,3-dihydro-1H-indo…
| 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) | 0.68 | 4.4 | -17.69 | 1 | 5 | 0 | 68 | 246.266 | 3 | ↓ |
