| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 24 | No |
Popular Name: 5,7-dibromo-1-[2-(3-methoxyphenyl)-2-oxo-ethyl]indoline-2,3-dione 5,7-dibromo-1-[2-(3-methoxypheny…
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| 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) | 3.60 | 8.27 | -13.32 | 0 | 5 | 0 | 65 | 453.086 | 4 | ↓ |
