| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | Yes |
Popular Name: 3-fluoro-5-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzonitrile 3-fluoro-5-[2-(5-oxo-7,8-dihydro…
| 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) | 2.56 | 9.82 | -9.95 | 0 | 3 | 0 | 54 | 290.297 | 0 | ↓ |
