| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-(5-fluoro-2-methyl-phenyl)methanone 3,4-dihydro-2H-quinolin-1-yl-(5-…
| 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) | 4.12 | 9.42 | -8.2 | 0 | 2 | 0 | 20 | 269.319 | 1 | ↓ |
