| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | No |
Popular Name: 2-[10-(2,4-dichlorophenoxy)decyl]isoindoline-1,3-dione 2-[10-(2,4-dichlorophenoxy)decyl…
| 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) | 8.06 | 14.67 | -10.79 | 0 | 4 | 0 | 48 | 448.39 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
