| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: 8-chloro-3-ethyl-6-fluoro-2-methyl-1H-quinolin-4-one 8-chloro-3-ethyl-6-fluoro-2-meth…
| 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) | 1.71 | 6.83 | -9.93 | 1 | 2 | 0 | 33 | 239.677 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.51 | -37.62 | 0 | 2 | -1 | 36 | 238.669 | 1 | ↓ |
