| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | No |
Popular Name: 2-(2,3-diketoindolin-1-yl)-N-(2,6-dimethylphenyl)acetamide 2-(2,3-diketoindolin-1-yl)-N-(2,…
| 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) | 1.57 | 1.45 | -19.15 | 1 | 5 | 0 | 68 | 308.337 | 3 | ↓ |
