| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 30 | Yes |
Popular Name: 7-(4-benzylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-(4-benzylpiperazin-1-yl)-1-eth…
| 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) | 1.30 | 12.17 | -66.21 | 0 | 6 | -1 | 69 | 408.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 10.16 | -16.45 | 1 | 6 | 0 | 66 | 409.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 14.37 | -98.22 | 1 | 6 | 0 | 70 | 409.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.44 | 12.38 | -85.55 | 2 | 6 | 1 | 73 | 410.469 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 12.37 | -55.19 | 2 | 6 | 1 | 67 | 410.469 | 5 | ↓ |
