| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 25 | Yes |
Popular Name: 2-[(2-benzothiazol-2-yl-1-piperidyl)methyl]benzothiazole 2-[(2-benzothiazol-2-yl-1-piperi…
| 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) | 4.56 | -2.38 | -34.45 | 1 | 3 | 1 | 30 | 366.535 | 3 | ↓ |
