| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 23 | Yes |
Popular Name: (2S)-1-(4-acetamidophenyl)sulfonyl-N-methyl-piperidine-2-carboxamide (2S)-1-(4-acetamidophenyl)sulfon…
| 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) | 0.47 | 2.41 | -20.09 | 2 | 7 | 0 | 96 | 339.417 | 4 | ↓ |
