| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 21 | Yes |
Popular Name: (6-fluoro-4-hydroxy-3-quinolyl)-(4-methyl-1-piperidyl)methanone (6-fluoro-4-hydroxy-3-quinolyl)-…
| 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) | -0.08 | 7.08 | -25.83 | 1 | 4 | 0 | 53 | 288.322 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.66 | -50.78 | 0 | 4 | -1 | 56 | 287.314 | 1 | ↓ |
