| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 19 | Yes |
Popular Name: 3-(((1r,4r)-4-hydroxycyclohexyl)amino)benzo[d]isothiazole 1,1-dioxide 3-(((1r,4r)-4-hydroxycyclohexyl)…
| 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) | 0.33 | 1.07 | -22.2 | 2 | 5 | 0 | 79 | 280.349 | 2 | ↓ |
