| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | Yes |
Popular Name: 1-[2-(benzenesulfonyl)ethyl]-5-ethoxy-indoline-2,3-dione 1-[2-(benzenesulfonyl)ethyl]-5-e…
| 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) | 1.80 | 5.91 | -17.95 | 0 | 6 | 0 | 82 | 359.403 | 6 | ↓ |
