| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 20 | Yes |
Popular Name: (3-fluorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (3-fluorophenyl)-(6-methyl-3,4-d…
| 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) | 4.15 | 9.5 | -8.58 | 0 | 2 | 0 | 20 | 269.319 | 1 | ↓ |
