| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 16 | No |
Popular Name: 5-chloro-7-(methylsulfonylmethyl)-2,3-dihydro-1,4-benzodioxine 5-chloro-7-(methylsulfonylmethyl…
| 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) | 1.62 | 2.41 | -17.23 | 0 | 4 | 0 | 53 | 262.714 | 2 | ↓ |
