| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-methyl-N-[2-(4-methyl-1-piperi…
| 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) | 1.26 | 4.87 | -14.04 | 0 | 7 | 0 | 76 | 368.455 | 4 | ↓ |
