| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 23 | Yes |
Popular Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-N-propyl-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) | 3.06 | 5.07 | -13.5 | 1 | 5 | 0 | 66 | 358.891 | 5 | ↓ |
