| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | Yes |
Popular Name: benzothiazol-6-yl-(4-benzothiazol-2-yl-1-piperidyl)-methanone benzothiazol-6-yl-(4-benzothiazo…
| 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) | 3.48 | -2.8 | -15.43 | 0 | 4 | 0 | 46 | 379.51 | 2 | ↓ |
