| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 2,3,5-trichloro-6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoic 2,3,5-trichloro-6-[2-(3,4-dihydr…
| 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) | 4.94 | 10.96 | -58.43 | 0 | 5 | -1 | 70 | 413.664 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
