| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-[(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-5-oxo-pentanoic 5-[(6-fluoro-2-oxo-3,4-dihydro-1…
| 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) | 1.17 | 4.99 | -57.37 | 2 | 6 | -1 | 98 | 293.274 | 5 | ↓ |
