| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 3-Bromo-1-methylquinolin-2(1H)-one 3-Bromo-1-methylquinolin-2(1H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 941-91-3 , 95-55-6 , [941-91-3]
3-bromo-1-methyl-2(1H)-quinolinone
3-bromo-1-methyl-2-quinolinone
| 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) | 2.41 | 0.25 | -10.03 | 0 | 2 | 0 | 22 | 238.084 | 0 | ↓ |
