| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 6-(difluoromethoxy)-N-(5-fluoro-2-pyridyl)-3,4-dihydronaphthalene-2-sulfonamide 6-(difluoromethoxy)-N-(5-fluoro-…
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| 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) | 3.60 | 5.77 | -45.75 | 0 | 5 | -1 | 70 | 369.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 6.27 | -15.03 | 1 | 5 | 0 | 72 | 370.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
