| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | Yes |
Popular Name: (4,5-difluoro-2-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (4,5-difluoro-2-methyl-phenyl)-(…
| 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) | 4.21 | 2.67 | -7.48 | 0 | 2 | 0 | 20 | 287.309 | 1 | ↓ |
