| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-2-propoxy-acetamide N-[4-(4-fluorophenyl)sulfonylphe…
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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 | 6.05 | -16.77 | 1 | 5 | 0 | 72 | 351.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
