| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 2,3,5-trichloro-6-[2-(cyclooctylamino)-2-oxo-ethoxy]benzoic 2,3,5-trichloro-6-[2-(cyclooctyl…
| 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) | 5.41 | 8.95 | -56.23 | 1 | 5 | -1 | 78 | 407.701 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
