| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 6-bromo-1-[2-oxo-2-(1-piperidyl)ethyl]indoline-2,3-dione 6-bromo-1-[2-oxo-2-(1-piperidyl)…
| 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) | 1.94 | 7.33 | -14.4 | 0 | 5 | 0 | 59 | 351.2 | 2 | ↓ |
