| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 25 | Yes |
Popular Name: 3-(2,4-difluorophenyl)benzo[f]quinoline-1-carboxylic acid 3-(2,4-difluorophenyl)benzo[f]qu…
| 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) | 5.05 | 1.93 | -56.74 | 0 | 3 | -1 | 53 | 334.301 | 2 | ↓ |
