| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: N-[1-[butyl(methyl)sulfamoyl]-4-piperidyl]-2-cyclopentyl-acetamide N-[1-[butyl(methyl)sulfamoyl]-4-…
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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) | 2.71 | 5.75 | -11.48 | 1 | 6 | 0 | 70 | 359.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
