| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 25 | Yes |
Popular Name: 6-Fluoro-1-(3-methyl-benzyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester 6-Fluoro-1-(3-methyl-benzyl)-4-o…
| 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) | 2.26 | 4.52 | -24.41 | 0 | 4 | 0 | 48 | 339.366 | 5 | ↓ |
