| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 21 | Yes |
Popular Name: 3-(7-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile 3-(7-fluoro-3,4-dihydro-2H-quino…
| 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) | 3.45 | 9.2 | -16.43 | 0 | 3 | 0 | 44 | 280.302 | 1 | ↓ |
