| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | No |
Popular Name: 2-(2,3-diketoindolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(2,3-diketoindolin-1-yl)-N-[3-…
| 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) | 2.57 | 2.41 | -18.33 | 1 | 5 | 0 | 68 | 348.28 | 4 | ↓ |
