| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 28 | No |
Popular Name: 3-methyl-2-[4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methyl]benzyl]-1,3-benzothiazol-3-ium 3-methyl-2-[4-[(3-methyl-1,3-ben…
| 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) | -0.14 | 1.19 | -66.84 | 0 | 2 | 2 | 7 | 402.588 | 4 | ↓ |
