| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 24 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-acetamide 2-(4-fluorophenoxy)-N-(1-methyl-…
| 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) | 2.20 | 0.98 | -17.27 | 1 | 5 | 0 | 58 | 328.343 | 4 | ↓ |
