| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2010 | 24 | Yes |
Popular Name: 3-acetyl-N-[4-(4-methyl-1-piperidyl)butyl]benzenesulfonamide 3-acetyl-N-[4-(4-methyl-1-piperi…
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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) | 2.60 | 7.25 | -50.74 | 2 | 5 | 1 | 68 | 353.508 | 8 | ↓ |
