| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 4-bromo-1-[[(2S)-2-ethylmorpholin-4-yl]methyl]indoline-2,3-dione 4-bromo-1-[[(2S)-2-ethylmorpholi…
| 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) | 2.39 | 5.3 | -13.12 | 0 | 5 | 0 | 52 | 353.216 | 3 | ↓ |
