| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 21 | Yes |
Popular Name: 7-(aminomethyl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-(aminomethyl)-1-cyclopropyl-6,…
None
| 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) | -0.82 | 5.22 | -62.2 | 2 | 5 | -1 | 88 | 293.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | 5.61 | -105.03 | 3 | 5 | 0 | 90 | 294.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.82 | 4.33 | -26.29 | 3 | 5 | 0 | 91 | 294.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.82 | 4.72 | -85.11 | 4 | 5 | 1 | 93 | 295.265 | 3 | ↓ |
