| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-7-[3-(hyd…
| 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) | -0.40 | 7.23 | -66.94 | 1 | 6 | -1 | 86 | 331.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 5.2 | -15.78 | 2 | 6 | 0 | 83 | 332.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.14 | 5.38 | -33.14 | 2 | 6 | 0 | 89 | 332.331 | 3 | ↓ |
