| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | No |
Popular Name: (2E)-1-allyl-6,8-dimethyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]quinoline (2E)-1-allyl-6,8-dimethyl-2-[(3-…
| 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) | 2.42 | 14 | -21.92 | 0 | 2 | 1 | 9 | 359.518 | 3 | ↓ |
