| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2011 | 19 | Yes |
Popular Name: 6-chloro-1-[2-(2-methoxyethoxy)ethyl]indoline-2,3-dione 6-chloro-1-[2-(2-methoxyethoxy)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) | 1.33 | 4.77 | -8.23 | 0 | 5 | 0 | 58 | 283.711 | 6 | ↓ |
