| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 32 | No |
Popular Name: 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[3-(trifluoromethyl)phenyl]amino]-N-isopropyl-acetamide 2-[[2-(2,3-dioxoindolin-1-yl)ace…
| 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) | 3.10 | 9.47 | -22.48 | 1 | 7 | 0 | 88 | 447.413 | 7 | ↓ |
