| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: 2-(7-bromo-5-fluoro-2,3-dioxo-indolin-1-yl)-N-[(1R)-1-methylpropyl]acetamide 2-(7-bromo-5-fluoro-2,3-dioxo-in…
| 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) | 1.12 | 5.75 | -11.5 | 1 | 5 | 0 | 68 | 357.179 | 4 | ↓ |
