| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 15 | Yes |
Popular Name: 3-Acetyl-6-bromoquinolin-4(1H)-one 3-Acetyl-6-bromoquinolin-4(1H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 99867-16-0
| 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) | 1.32 | 5.55 | -13 | 1 | 3 | 0 | 50 | 266.094 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.6 | -47.28 | 0 | 3 | -1 | 53 | 265.086 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
