| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 22 | Yes |
Popular Name: 5-chloro-1-[2-(4-chlorophenoxy)ethyl]indoline-2,3-dione 5-chloro-1-[2-(4-chlorophenoxy)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) | 3.91 | 0.79 | -15.05 | 0 | 4 | 0 | 48 | 336.174 | 4 | ↓ |
