| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 3-((piperidin-4-ylmethyl)amino)benzo[d]isothiazole 1,1-dioxide hydrochloride 3-((piperidin-4-ylmethyl)amino)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) | 0.25 | 2.45 | -60.98 | 3 | 5 | 1 | 75 | 280.373 | 3 | ↓ |
