| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | No |
Popular Name: N-methyl-1-(1-oxidopyridin-1-ium-3-carbonyl)piperidine-4-carboxamide N-methyl-1-(1-oxidopyridin-1-ium…
| 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) | -1.70 | 3.23 | -35.09 | 1 | 6 | 0 | 75 | 263.297 | 2 | ↓ |
