| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 2-(7-bromo-2,3-dioxo-indolin-1-yl)-N-(2-hydroxyethyl)acetamide 2-(7-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) | 0.13 | 0.59 | -15.65 | 2 | 6 | 0 | 88 | 327.134 | 4 | ↓ |
