| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: N-[3-(2-ethoxyethoxymethyl)phenyl]-2,4-difluoro-benzenesulfonamide N-[3-(2-ethoxyethoxymethyl)pheny…
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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) | 3.06 | 5.09 | -10.59 | 1 | 5 | 0 | 65 | 371.405 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.51 | -47.63 | 0 | 5 | -1 | 67 | 370.397 | 9 | ↓ |
