| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 29 | No |
Popular Name: 2-[allyl-[2-(2,3-dioxoindolin-1-yl)acetyl]-amino]-N-benzyl-acetamide 2-[allyl-[2-(2,3-dioxoindolin-1-…
| 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) | 1.90 | 0.41 | -24.28 | 1 | 7 | 0 | 88 | 391.427 | 8 | ↓ |
