| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: 6-chloro-1-(2-methylsulfonylethyl)indoline-2,3-dione 6-chloro-1-(2-methylsulfonylethy…
| 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) | 0.95 | 2.96 | -16.54 | 0 | 5 | 0 | 73 | 287.724 | 3 | ↓ |
