| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 20 | Yes |
Popular Name: 2-[1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]ethanamine 2-[1-(1,1-dioxo-1,2-benzothiazol…
| 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) | 0.32 | 2.56 | -69.08 | 3 | 5 | 1 | 77 | 294.4 | 3 | ↓ |
