| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 21 | Yes |
Popular Name: 3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one 3-Acetyl-6-bromo-4-phenylquinoli…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 139781-14-9
2(1H)-quinolinone, 3-acetyl-6-bromo-4-phenyl-
| 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) | 3.80 | 8.23 | -8.49 | 1 | 3 | 0 | 50 | 342.192 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 7.05 | -42.23 | 0 | 3 | -1 | 53 | 341.184 | 2 | ↓ |
