| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: (3R)-7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic (3R)-7-(4-acetylpiperazin-1-yl)-…
| 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) | 0.79 | 5.55 | -58.3 | 0 | 7 | -1 | 84 | 362.381 | 3 | ↓ |
