| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 23 | Yes |
Popular Name: 2-chloro-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-benzenesulfonamide 2-chloro-N-[4-(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) | 3.71 | 5.21 | -11.6 | 1 | 5 | 0 | 65 | 355.843 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.28 | -44.33 | 0 | 5 | -1 | 67 | 354.835 | 7 | ↓ |
