| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: 1-ethyl-7-fluoro-4-oxo-8-[3-(2-oxopyrrolidin-1-yl)propylamino]benzo[g]quinoline-3-carboxylic 1-ethyl-7-fluoro-4-oxo-8-[3-(2-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) | 0.95 | 11.83 | -76.57 | 1 | 7 | -1 | 94 | 424.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 10.4 | -37.83 | 2 | 7 | 0 | 100 | 425.46 | 6 | ↓ |
