| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: N-methyl-N-[2-[(2R)-2-piperidyl]ethyl]propane-1-sulfonamide N-methyl-N-[2-[(2R)-2-piperidyl]…
| 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) | 1.55 | 3.62 | -46.43 | 2 | 4 | 1 | 54 | 249.4 | 6 | ↓ |
