| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 23 | Yes |
Popular Name: ethyl 6-fluoro-4-(4-methyl-1-piperazinyl)-3-quinolinecarboxylate ethyl 6-fluoro-4-(4-methyl-1-pip…
| 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) | 1.52 | 8.52 | -40.59 | 1 | 5 | 1 | 47 | 318.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.05 | -6.11 | 0 | 5 | 0 | 46 | 317.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 8.92 | -87.99 | 2 | 5 | 2 | 48 | 319.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.45 | -39.86 | 1 | 5 | 1 | 47 | 318.372 | 4 | ↓ |
