| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-2-[methyl(propyl)amino]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) | 3.40 | 7.15 | -49.27 | 2 | 5 | 1 | 68 | 365.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.31 | -35.47 | 1 | 5 | 0 | 74 | 364.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
