| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | Yes |
Popular Name: 7-chloro-N-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[4-(2,2,2-trifluoroet…
| 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) | 4.31 | 6.37 | -14.86 | 1 | 5 | 0 | 57 | 373.714 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
