| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 23 | No |
Popular Name: 1-(difluoromethoxy)-4-[(4-nitrophenyl)sulfonylmethyl]benzene 1-(difluoromethoxy)-4-[(4-nitrop…
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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) | 2.98 | 6.25 | -16.76 | 0 | 6 | 0 | 89 | 343.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
