| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 3-(4-aminopiperidin-1-yl)benzo[d]isothiazole 1,1-dioxide hydrochloride 3-(4-aminopiperidin-1-yl)benzo[d…
| 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) | -0.45 | 1.18 | -71.25 | 3 | 5 | 1 | 77 | 266.346 | 1 | ↓ |
