| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 38 | Yes |
Popular Name: 1-cyclopropyl-7-[3-(dibenzylamino)azetidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-7-[3-(dibenzylamin…
| 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) | 2.77 | 14.9 | -93.27 | 1 | 6 | 0 | 70 | 515.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 13.95 | -74.12 | 2 | 6 | 1 | 73 | 516.568 | 7 | ↓ |
