| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 25 | Yes |
Popular Name: 1-(4-benzothiazol-2-yl-1-piperidyl)-2-norbornan-2-yl-ethanone 1-(4-benzothiazol-2-yl-1-piperid…
| 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) | 4.01 | -1.39 | -12.22 | 0 | 3 | 0 | 33 | 354.519 | 3 | ↓ |
