| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 21 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-1H-quinolin-4-one 3-[(4-chlorophenyl)methyl]-7-flu…
| 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) | 3.80 | 9.65 | -13.04 | 1 | 2 | 0 | 33 | 301.748 | 2 | ↓ |
