| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 14 | Yes |
Popular Name: 2,4-dimethylquinoline-5,8-diol hydrobromide 2,4-dimethylquinoline-5,8-diol h…
Find On: PubMed — Wikipedia — Google
CAS Number: 52824-05-2
| 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) | 2.53 | 1.74 | -45.17 | 1 | 3 | -1 | 56 | 188.206 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 2.18 | -60.41 | 1 | 3 | -1 | 56 | 188.206 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 0.84 | -9.41 | 2 | 3 | 0 | 53 | 189.214 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 2.92 | -57.75 | 1 | 3 | -1 | 56 | 188.206 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 1.16 | -27.08 | 3 | 3 | 1 | 55 | 190.222 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
