| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 27 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 1-(4-fluorophenyl)-4-oxo-7-piper…
| 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) | 0.27 | 8.29 | -108.38 | 2 | 6 | 0 | 82 | 367.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 6.88 | -64.63 | 1 | 6 | -1 | 77 | 366.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.48 | 7.2 | -101.9 | 3 | 6 | 1 | 85 | 368.388 | 2 | ↓ |
