| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2011 | 22 | Yes |
Popular Name: 4-fluoro-N-[2-(2-methoxyethoxy)phenyl]benzenesulfonamide 4-fluoro-N-[2-(2-methoxyethoxy)p…
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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) | 2.77 | 3.99 | -10.12 | 1 | 5 | 0 | 65 | 325.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.05 | -47.76 | 0 | 5 | -1 | 67 | 324.353 | 7 | ↓ |
