| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: 2-[2-methoxy-4-[5-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenoxy]acetic 2-[2-methoxy-4-[5-(trifluorometh…
| 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) | 4.83 | 5.79 | -55.94 | 1 | 8 | -1 | 121 | 429.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
