| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 15 | Yes |
Popular Name: dimethyl-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]amine dimethyl-[methyl-(1-methylpiperi…
| 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) | 0.14 | 2.78 | -44.36 | 1 | 5 | 1 | 45 | 236.361 | 3 | ↓ |
