| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | Yes |
Popular Name: 6-Bromo-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester 6-Bromo-4-oxo-4H-quinolin-1-yl)-…
| 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) | 1.26 | 7.46 | -19.28 | 0 | 4 | 0 | 48 | 296.12 | 3 | ↓ |
