| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 5-chloro-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methoxy-benzoic 5-chloro-4-(3,4-dihydro-2H-1,5-b…
| 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) | 3.07 | 5.61 | -108.33 | 0 | 8 | -2 | 116 | 411.819 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
