| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | No |
Popular Name: (3Z)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-isoamyl-4-keto-2-oxido-quinoline-3-carboximidate (3Z)-N-(6-fluoro-1,3-benzothiazo…
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| 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) | 4.08 | 8.32 | -49 | 1 | 6 | -1 | 91 | 424.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 9.14 | -52.19 | 1 | 6 | -1 | 87 | 424.477 | 5 | ↓ |
