| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-3,5,6-trichloro-benzoic 2-[2-(1,3-benzodioxol-5-ylmethyl…
| 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) | 3.78 | 7.13 | -55.1 | 1 | 7 | -1 | 97 | 431.635 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
