| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | No |
Popular Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(4-morpholinophenyl)acetamide 2-(5-bromo-2,3-dioxo-indolin-1-y…
| 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) | 2.44 | 5.92 | -18.62 | 1 | 7 | 0 | 81 | 444.285 | 4 | ↓ |
