| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 4-fluoro-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic 4-fluoro-2-methyl-7,8,9,10-tetra…
| 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) | 4.16 | 9.03 | -52.15 | 0 | 3 | -1 | 53 | 272.299 | 1 | ↓ |
![7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline](http://zinc12.docking.org/img/rings/8275.gif)
