| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | Yes |
Popular Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-N,N-dimethyl-piperidine-4-carboxamide 1-(2-chloro-4-methyl-phenyl)sulf…
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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) | 1.99 | 5.16 | -15.87 | 0 | 5 | 0 | 58 | 344.864 | 3 | ↓ |
