| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-fluoro-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic 2-fluoro-6,7,8,9,10,11-hexahydro…
| 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) | 3.32 | 8.22 | -62.14 | 1 | 3 | 0 | 54 | 273.307 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.89 | -57.14 | 0 | 3 | -1 | 53 | 272.299 | 1 | ↓ |
