| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 29 | No |
Popular Name: 3-[2-[(Z)-(1-ethyl-4-quinolylidene)methyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic 3-[2-[(Z)-(1-ethyl-4-quinolylide…
| 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) | -1.51 | 10.46 | -45.72 | 0 | 5 | 0 | 66 | 426.563 | 6 | ↓ |
