| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 31 | No |
Popular Name: N-[(2Z)-3-ethyl-2-[(1-pentylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]acetamide N-[(2Z)-3-ethyl-2-[(1-pentylquin…
| 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) | 2.80 | 14.41 | -30.81 | 1 | 4 | 1 | 38 | 432.613 | 7 | ↓ |
