| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 30 | No |
Popular Name: (3Z)-1-amyl-N-(6-bromo-1,3-benzothiazol-2-yl)-4-keto-2-oxido-quinoline-3-carboximidate (3Z)-1-amyl-N-(6-bromo-1,3-benzo…
| 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) | 5.02 | 8.87 | -138.42 | 0 | 6 | -2 | 93 | 484.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 9.95 | -51.5 | 1 | 6 | -1 | 87 | 485.383 | 6 | ↓ |
