| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | No |
Popular Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)-N-phenyl-acetamide 2-(5-methyl-2,3-dioxo-indolin-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) | 2.13 | 7.14 | -20.89 | 1 | 5 | 0 | 68 | 294.31 | 3 | ↓ |
