| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | Yes |
Popular Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole 6-phenyl-2-[4-(6-phenyl-1,3-benz…
| 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) | 8.29 | 17.24 | -12.6 | 0 | 2 | 0 | 26 | 476.67 | 7 | ↓ |
