| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: 2-[2-[(4-benzyloxyphenyl)amino]-2-oxo-ethoxy]-3,5,6-trichloro-benzoic 2-[2-[(4-benzyloxyphenyl)amino]-…
| 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) | 5.84 | 11.54 | -56.94 | 1 | 6 | -1 | 88 | 479.723 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
