| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
Popular Name: (2Z)-3-ethyl-2-[(1-propylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazole (2Z)-3-ethyl-2-[(1-propylquinoli…
| 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) | 2.54 | 14 | -22.32 | 0 | 2 | 1 | 9 | 347.507 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 14.17 | -23.88 | 0 | 2 | 1 | 9 | 347.507 | 4 | ↓ |
