| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2010 | 21 | Yes |
Popular Name: 2-[1-(2-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]acetamide 2-[1-(2-chloro-4-methyl-phenyl)s…
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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) | 2.26 | 2.68 | -14.48 | 2 | 5 | 0 | 80 | 330.837 | 4 | ↓ |
