| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 24 | Yes |
Popular Name: 1-acetyl-N-(2-cyclopentylsulfanylphenyl)piperidine-4-carboxamide 1-acetyl-N-(2-cyclopentylsulfany…
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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) | 3.07 | 9.3 | -13.39 | 1 | 4 | 0 | 49 | 346.496 | 4 | ↓ |
