| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(propylamino)acetamide N-(6-fluoro-2-oxo-3,4-dihydro-1H…
| 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) | 1.55 | 3.76 | -48.06 | 4 | 5 | 1 | 75 | 280.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.42 | -11.44 | 3 | 5 | 0 | 70 | 279.315 | 5 | ↓ |
