| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 24 | No |
Popular Name: 6-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quinoline-5,8-dione 6-[2-(3,5-dibromo-4-hydroxy-phen…
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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) | 3.28 | 4.48 | -12.35 | 1 | 5 | 0 | 80 | 452.102 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.24 | -44.34 | 0 | 5 | -1 | 82 | 451.094 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.33 | -43.4 | 0 | 5 | -1 | 82 | 451.094 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 4.58 | -10.9 | 1 | 5 | 0 | 80 | 452.102 | 3 | ↓ |
