| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one 1-(4-fluorobenzoyl)-2,6-dimethyl…
| 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) | 3.60 | 2.65 | -9.61 | 0 | 3 | 0 | 37 | 297.329 | 1 | ↓ |
