| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(2-bromophenyl)acetamide 2-(5-bromo-2,3-diketo-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) | 3.25 | 7.87 | -14.62 | 1 | 5 | 0 | 68 | 438.075 | 3 | ↓ |
