| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: ethyl1-[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]-4-piperidinecarboxylate ethyl1-[(1,1-dioxido-3-oxo-1,2-b…
| 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) | 0.84 | 5.12 | -23.35 | 0 | 8 | 0 | 101 | 380.422 | 5 | ↓ |
