| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | No |
Popular Name: 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-tert-butyl-amino]-N-tert-butyl-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) | 2.23 | 7.39 | -26.63 | 1 | 7 | 0 | 88 | 373.453 | 6 | ↓ |
